Inspecting a Model
It can be useful to take a quick look at a model, without actually creating figures. One can inspect the model simply by looking at the output files of ProDiMo as most of them are in readable text format. However, especially for bigger models this can be cumbersome. There it might be worth to actually read in the model and look at it using prodimopy. Below are some hopefully useful examples.
Note all those examples can also be executed in a python interpreter (i.e. ipython or just python) from the command lines (e.g. just take a quick look).
I guess there might be more things to inspect and some methods can be simplified. Please let us know or add your own examples to this notebook (it is in the docs/notebooks directory).
[4]:
import prodimopy.read as pread
[5]:
model=pread.read_prodimo("~/MODELS/prodimopy/TTauri_new")
READ: StarSpectrum.out ...
READ: RTinterpolation.out ...
READ: Species.out ...
READ: ProDiMo.out: 100%|██████████| 1600/1600 [00:00<00:00, 16641.79it/s]
READ: FlineEstimates.out: 100%|██████████| 51174/51174 [00:00<00:00, 381387.76it/s]
READ: Elements.out ...
READ: dust_opac.out ...
READ: dust_sigmaa.out ...
READ: line_flux.out ...
READ: SED.out ...
READ: SEDana.out ...
READ: image.out ...
READ: Parameter.out ...
READ: C13O_C12O_ratio.out ...
INFO: Reading time: 0.46 s
Parameters
[6]:
# print all the parameters. They are stored in a dictionary, so single values can be easily accessed
# Please note all values are strings, so you may need to convert them to floats or integers
print("Number of parameters: ", len(model.params))
print(model.params)
Number of parameters: 605
model_name =
mstar = 1.3922457499999998e+33
lstar = 3.846e+33
teff = 4000.0
cri = 1.7e-17
abs_cri = 1
chi_ism = 1.0
stcri = -1.0
mdisk = 3.977845e+30
mdust = 3.977845e+28
rin = 747989350000.0
rout = 3093374658003775.0
rtaper = 448793610000000.0
epsilon = 1.0
gtaper = 1.0
beta_max = 24.36083250986685
solve_temp = True
conserve_pressure = False
restart = False
umist2012 = False
umist2022 = True
umist2006 = False
umistdb =
kidadb =
handle_umist = onlyadd
read_reactions_in_csv = True
num_noerase = 0
spnoerase = [' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ']
tol_diskstruc = 1e-08
rtol_chem = 2e-05
atol_chem = 1e-80
fpah = 0.01
temp_precis = 1e-07
chem_precis = 1e-09
tol_convergence = 0.05
alpha_vis = 0.0
mdot = 0.0
dust_nonre = False
textrapolate = True
m1dot = 0.0
m2dot = -6.302515083529799e+25
m3dot = -6.302515083529799e+25
m4dot = -6.302515083529799e+25
qvissplit = -1.0
radtrans = True
chi_from_rt = True
td_from_rt = True
jback_from_rt = True
verbose_level = 0
newchemscan = True
solve_diskstruc = False
freeze_rt = False
soft_edges = False
perfect_ice = False
write_pop = False
rphoto_from_rt = True
rphoto_bandint = False
freeze_diskstruc = False
freeze_tgas = False
calcsed = True
monosed = True
freeze_chemistry = False
readmcfost = False
filemcfost =
maxtime = 1e+99
maxit = 9999999
lacc = 0.0
fuv = 0.01
puv = 1.3
lalpha = 0.0
nlamsed = 300
lminsed = 0.0912
lmaxsed = 10000.0
dist = 4.31995235e+20
nincl = 1
incl = [45.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0]
time_dependent = False
molecular_cloud = False
n_age = 1
age_disk = [3000000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]
cputime_max = 20.0
adjustrtconv = 0.5
colour_correct_from_rt = True
pah_from_rt = True
pah_in_rt = False
line_transfer = False
immediate_lines = False
v_turb = 15000.0
mcfost_like = True
mcmax_like = False
mcfost_h0 = 10.0
mcfost_rref = 100.0
mcfost_beta = 1.15
hollow_sphere = 0.8
fixed_surface_density = False
interface1d = False
interface2d = False
surf_density_file =
threereactants = True
xrays = True
xray_lum = 1e+30
xray_norm = False
xray_emin = 0.1
xray_temp = 20000000.0
xray_bg_flux = 0.0
xray_bg_temp = 40000000.0
xray_wlp = 1000
xray_emax = 61.99215628
xray_fuvumist = False
xray_bg_xrb = False
uvpumping = True
lll = False
uv_h2 = False
sparse_nlev = 121
correct_pah = 0.4
compare_photorates = False
max_diff_photorates = 10.0
weight_photo = 0.2
weight_spitzer = 0.2
weight_lines = 0.2
weight_images = 0.2
weight_flits = 0.2
h2_jura = False
h2_cazaux2010 = True
switch_off_h2form = False
switch_off_photo = False
debug_photorates = False
chemheatfac = 0.33333
other_pah = False
federman_h2_shielding = False
wolcott_green_shielding = False
dust_photoelectric_from_rt = False
h2o_rovibration = False
use_mcfost_rgrid = False
no_c_shielding = False
cg97 = False
c_h2_shielding_bertoldi = True
ion_drift = False
pstar = 0.0
carbon_ionization_pumping = False
prodimo_datapath = /home/rab/git/prodimo/data/
self_shielding = True
c_shielding = True
h2_shielding = True
m1disk = 3.977845e+30
m2disk = 0.0
m3disk = 0.0
m4disk = 0.0
m1dust = 3.977845e+28
m2dust = -1.0
m3dust = -1.0
m4dust = -1.0
nzones = 1
r1in = 747989350000.0
r2in = 0.0
r3in = 0.0
r4in = 0.0
r1out = 3093374658003775.0
r2out = 1e+99
r3out = 1e+99
r4out = 1e+99
e1psilon = 1.0
e2psilon = 0.0
e3psilon = 0.0
e4psilon = 0.0
zone1_hs = 0
zone2_hs = 0
zone3_hs = 0
zone4_hs = 0
mixedcase = False
mcfost_h1 = 10.0
mcfost_h2 = 10.0
mcfost_h3 = 10.0
mcfost_h4 = 10.0
mcfost_b1 = 1.15
mcfost_b2 = 1.1
mcfost_b3 = 1.1
mcfost_b4 = 1.1
mcfost_r1 = 100.0
mcfost_r2 = -1.0
mcfost_r3 = -1.0
mcfost_r4 = -1.0
fpah1 = 0.01
fpah2 = -1.0
fpah3 = -1.0
fpah4 = -1.0
c1too = 0.0
c2too = 0.0
c3too = 0.0
c4too = 0.0
hatom_bb = False
custom_corovib = True
cox_nrot = 60
cox_nvib = 4
coa_nvib = 0
co_nelec = 1
co_emax = 128712.23394339548
co_selfshielding_from_rt = False
photodesorption = True
tau_cutoff = 10.0
rtitmax = 30
voigt_escape = False
gbar = False
bh_mie = False
check_mie = False
sizeparam_mie = 550000.0
rayleighgans_limit = 0.7
ion_h_coll = False
min_ng_iter = 99
openmp_nlev = 1000
pseudo_voigt = False
mean_dust_photoelectric_from_rt = False
precomputed_co_selfshielding = False
hatom_bf = False
paobj = 0.0
compute_visibilities = False
compute_line_visibilities = False
precomputed_h2_co_selfshielding = False
gas_shielded_photodesorption = True
cophotodesorption_yield2010 = False
merge_reaction_files = False
nprod_file1 = 0
reacfile1 =
nprod_file2 = 0
reacfile2 =
read_fits_binary = False
write_fits_binary = True
crcs = 0.0
sed_no_scattering = False
corovib_sensitivity_analysis = False
h2o_coll_rate_sensitivity_analysis = False
water_h2_ortho_para = False
grain_h2_op_conversion = False
mie_ascii = False
water_ice_photodesorption_eff = False
metals_bf_heating = False
slab_escape = False
gzip = False
co2_lte_cooling = True
c2h2_lte_cooling = True
hcnrovib_lte_cooling = True
ch4_lte_cooling = True
ohrovib_lte_cooling = False
nh3rovib_lte_cooling = True
h2o_daniel2011 = False
h2o_rovib_lambda = True
h2o_addhitranlines = False
uvgasrt = False
nxray = 0
n1lam = 1
xrayrt = False
xrayrt_chem = False
xrayrt_opac = 1
xrayrt_dust = False
xrayrt_chem_effion = False
xrayrt_dust_opac = False
no_background_pumping = False
oh_pumping = 0.0
h2o_pumping = 0.0
refine_spitzer = True
pseudo_aniso_scat = False
osu_rates = False
chemanalysis = False
eps_dtworst = 0.0
dust_opacity_list_file = dust_opacity_list2.txt
parallel_chem = True
parallel_debug = False
ir_isrf = False
hightemprateextrapol = False
ice_photodesorption_from_rt = False
alpha_from_mdot = False
vturb_from_alpha = False
dust_charge_chemistry = False
cont_nstar = 4
cont_nhole = 40
cont_ndisk = 150
cont_npuff = 30
cont_ntheta = 72
cont_rout = 0.0
line_nstar = 5
line_nhole = 40
line_ndisk = 300
line_npuff = 10
line_ntheta = 144
line_ntot = 356
line_cube = False
line_cube_fits = False
line_cube_analysis = False
line_vkeppgrad = False
line_vkep = 1
line_cube_whichside = 0
line_image_side_npix = 201
line_rout = 0.0
line_novel = False
line_nostar = False
line_nobackground = False
line_nodust = False
image_fov_arcsec = 0.0
high_res_photodata = False
fixed_water_op = 0.0
pah_name = circumcoronene
pah_nc = 54.0
pah_nh = 18.0
ntheta = 19
nphi = 11
xray_workaround = False
basel_filename =
nh_pdr = 316227.7660168379
tdust_pdr = 20.0
tgas_pdr = 50.0
fxray_pdr = 1e-20
avmin_pdr = 0.0001
avmax_pdr = 100.0
nlam = 25
n1uv = 2
nuv = 7
ndust = 3
nmantle = 0
dust_sel = ['Mg0.7Fe0.3SiO3[s] ', 'amC-Zubko[s] ', 'vacuum[s] ']
vs = [0.6, 0.15, 0.25]
dust_to_gas_c = 0.01
dust_to_gas_c1 = 0.01
dust_to_gas_c2 = -1.0
dust_to_gas_c3 = -1.0
dust_to_gas_c4 = -1.0
eps_djnu = 0.0
rho_gr_c = 2.0759999999999996
amin = 5e-06
amax = 0.3
apow = 3.5
dust_bins = 1
nlay = 2.0
settle_method = 3
dust_settle = 0.0
a_settle = 0.001
dust_settle1 = 0.0
dust_settle2 = -1.0
dust_settle3 = -1.0
dust_settle4 = -1.0
a_settle1 = 0.001
a_settle2 = -1.0
a_settle3 = -1.0
a_settle4 = -1.0
nxx = 40
nzz = 40
nxratio = 1.0
ninner = 10
nouter = 3
c13_c12 = 0.014
o18_o16 = 0.0020052135552436337
bfield = 0.0
nnewwall = 5
chi_logbin = False
rdi = 0.0
prodimo2mcfost_version = 3
flits = False
bpow = 1.0
beta_mag = 0.0
immediate_flits = False
population_restart = False
eads_from_file = True
armitagemri = False
deltamri = 0.5
mri = False
tback = 2.7
charge_chemistry_v2 = False
zmax_v2 = 10000.0
hall_mri = False
alpha_law = 1
hall_lesur = False
beta_sobolev = True
nh_surround = 100.0
nhfilter = 0.0
mc_only = False
mc_steady_state = False
mc_thermal_balance = False
nh_mc = 10000.0
ne_mc = 0.0
tg_mc = 10.0
td_mc = 10.0
pg_mc = 0.0
av_mc = 10.0
a1_mc = 1e-05
dust_to_gas_mc = 0.01
rho_gr_mc = 3.0
chi1_mc = 1.0
chi2_mc = 1.0
vturb_mc = 1.0
mc_grid = False
n_age_mc = 1
cri_mc = 1.36e-17
albedouv_mc = 0.6
xray_mc = False
time_chem_disk = False
time_chem_disk_ifspecies = False
custom_13corovib = False
custom_c18orovib = False
custom_c17orovib = False
use_drift_phoenix = False
faure_h2_op = False
ntestcoll = 0
testcollname = [' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ', ' ']
testcollfact = [1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0]
kida_rates = False
barrier_width = 1e-08
diffusion_width = 1e-08
fbinding = 0.5
evap_fac = 0.01
unique_fbinding = False
surface_chemistry = False
dvode = False
bell_quantum_rates = False
tunnelling = True
chaabouni_stick = False
qsa = False
stifbs = False
env_structure = False
env_rcent = 100.0
env_mdot = 1e-06
env_rcavity = 1.0
env_method = 3
env_cav_pow = 1.0
env_cav_coef = 0.9
env_amax = 0.3
co_sticking = False
fake_in_chemical_rates = False
fake_nn_chemical_rates = False
o17_o16 = 0.0005263157894736842
fake_ad_chemical_rates = False
fake_ce_chemical_rates = False
fake_dr_chemical_rates = False
fake_rr_chemical_rates = False
fake_ra_chemical_rates = False
fake_nn_prefactor = False
cr_elec_heating = False
co_h_2015 = False
crp_low = -1.0
crp_high = -1.0
crp_a = -1.0
crp_s0 = 0.0
crp_lim = -1.0
stcrp_low = -1.0
stcrp_high = -1.0
stcrp_a = -1.0
stcrp_b = -1.0
stcrp_method = -1
stcrp_nhe = 2.5e+25
hot_atom = 0.0
stop_after_init = False
stop_after_contrt = False
mumma_water_op = False
ch3cnrovib_lte_cooling = False
o2rovib_lte_cooling = False
h2corovib_lte_cooling = False
ch3ohrovib_lte_cooling = False
csrovib_lte_cooling = False
so2rovib_lte_cooling = False
norovib_lte_cooling = False
h2srovib_lte_cooling = False
ch3_lte_cooling = False
c2h4_lte_cooling = False
c2h6_lte_cooling = False
c3h4_lte_cooling = False
c4h2_lte_cooling = False
c6h6_lte_cooling = False
check_network = False
hitran_min_strength = 1e-05
tgas_once = False
escape_sphere = False
f70 = 3.16e-19
umist_code = False
n2_shielding = False
reinit_rt = False
lsode = False
rosen = False
rkck = False
gear = False
dvodef90 = False
minissale_evap = False
lique2015_h2_h_rates = False
h2_no_surf_cazaux = False
npixel_continuum = 0
continuum_cube_fits = False
chemsode = False
eley_rideal = True
andersson2008_yield = False
reaction_file = Reactions.in.csv
fast_semi_implicit = False
hd_shielding = False
cr_induced_uv = False
preconditioning = False
numerical_jacobian = 0
diffusion_tunnelling = True
old_wall_cooling = False
er_tunnelling = False
h2o_meisner_rates = False
draine_sticking = False
coremantle = False
first_order_tdesorption = False
eads_h_cazaux = True
bulk_reactions = False
eact_h2_oueslati = False
surf_competition = False
h2_surf_chem_only = False
diffusion_limited = False
match_cazaux2010 = False
h2_cazaux2017 = True
core_nlay = 1
co_diffusion_lauck = False
o_diffusion_congiu = False
h_diffusion_cazaux_ice = False
osu_alchemic = False
surface_benchmark = False
equil_chem = False
equil_cond = False
equil_burcat = False
equil_elemadjust = False
computed_cr_desorb_rates = False
hunderi = False
hunderi_cde = False
maxwell_garnett = False
l1 = 0.3333333333333333
l2 = 0.3333333333333333
escape_maser = False
eads_filename = AdsorptionEnergies.in
photorates_version = 2
noeuv = True
test_h2_formation = False
fpah_mc = 1.0
enhanced_h2form_mc = 1.0
random_initial_population = False
tex_subthermal = 0.0
stateq_min_iter = 3
restart_from_age = 0.0
svd_improve = False
c_mie = False
lsodes = False
mebdf = False
radau = False
seulex = False
sdirk = False
qssa = False
chemeq = False
nlays6 = 200.0
escape_radex_sphere = False
escape_radex_slab = False
qposdep = False
write_posdep_opac = False
qindextotvol = 0
nipl = 0
nbaregrains = 0
icepowpos = [0.0, 0.0, 1.4959787e+17, 0.0, 10000.0]
barecomp = [0.6, 0.15, 0.25]
barepos = [0.0, 1.4959787e+17, 0.0, 10000.0]
thermal_diffusion_only = False
other_reactions = True
duty_cycle = 0.0
sticking_coefficient = 1.0
h_sticking = True
shielding_mc = True
endothermic_barrier = True
half_same_species = False
use_alchemic_nsite = False
dvodpk = False
branchingfraction = False
ode_element_conservation = True
unit_testing = False
disk_structure_damp = 0.3
line_overlap = False
disk_structure_error_threshold = 2.0
lapack_solver = True
el_is_sp = True
quadp_solver = True
chem_scale = True
keep_iterations = False
write_zdist = False
chem_stability = True
auto_charge_exchange = True
auto_proton_exchange = False
auto_create_barrier = 5000.0
auto_grain_endotherm = False
new_escape = True
new_escape_lineflux = True
new_shielding = True
c2h2_nonlte = False
co2_nonlte = False
hcn_nonlte = False
oh_nonlte = False
oh_exomol = True
hitran2020 = True
heat_per_photodiss = 2.0
refine_zz = False
cfitsioversion = 4.06019974
stand = False
standover = True
standfilter = B BS BI G Q R T I A AS AI F D L U RA
correct_endotherm = False
newuvphoto = 3
rph_generic_shape = 2
uvphoto_highres = False
leiden_photoparameters = False
deco = False
estimate_13co_12co_ratio = True
custom_hitran_cooling = False
memlimitgb = 8
Chemical Elements and Species
They way how the species are stored in the prodimopy data structure is not ideal for filtering the list (e.g. getting all carbon species). Any volunteers?
[7]:
print(model.species)
Number of species: 199
Name mass [g] charge chemPot [eV]
e- 9.11e-28 -1 0.0000
H 1.67e-24 0 0.0000
H+ 1.67e-24 1 13.5979
H- 1.67e-24 -1 -0.7545
H2 3.35e-24 0 -4.4774
H2+ 3.35e-24 1 10.9478
H3+ 5.02e-24 1 4.7572
H2exc 3.35e-24 0 -1.8774
He 6.65e-24 0 0.0000
He+ 6.65e-24 1 24.5840
HeH+ 8.32e-24 1 11.7738
C 1.99e-23 0 0.0000
C+ 1.99e-23 1 11.2597
C++ 1.99e-23 2 35.6427
CH 2.16e-23 0 -3.4689
CH+ 2.16e-23 1 7.1710
CH2 2.33e-23 0 -7.8064
CH2+ 2.33e-23 1 2.5164
CH3 2.50e-23 0 -12.5428
CH3+ 2.50e-23 1 -2.7071
CH4 2.66e-23 0 -17.0181
CH4+ 2.66e-23 1 -4.5105
CH5+ 2.83e-23 1 -9.1848
C2 3.99e-23 0 -6.2745
C2+ 3.99e-23 1 5.6253
C2H 4.16e-23 0 -11.1768
C2H+ 4.16e-23 1 0.5244
C2H2 4.32e-23 0 -16.8502
C2H2+ 4.32e-23 1 -5.4506
C2H3 4.49e-23 0 -18.3369
C2H3+ 4.49e-23 1 -9.8409
C2H4 4.66e-23 0 -23.0678
C2H4+ 4.66e-23 1 -12.5656
C2H5 4.83e-23 0 -24.5882
C2H5+ 4.83e-23 1 -16.4626
C3 5.98e-23 0 -13.7031
C3+ 5.98e-23 1 -1.5764
C3H 6.15e-23 0 -16.9839
C3H+ 6.15e-23 1 -8.0541
C3H2 6.32e-23 0 -21.6986
C3H2+ 6.32e-23 1 -11.9687
C3H3+ 6.49e-23 1 -16.4601
C4 7.98e-23 0 -18.5811
C4+ 7.98e-23 1 -6.0413
C4H+ 8.15e-23 1 -13.0154
CN 4.32e-23 0 -7.7235
CN+ 4.32e-23 1 6.3668
HCN 4.49e-23 0 -13.0849
HCN+ 4.49e-23 1 0.5182
HCNH+ 4.65e-23 1 -6.9130
HNC 4.49e-23 0 -12.4060
H2CN 4.66e-23 0 -14.2204
OCN 6.98e-23 0 -13.4933
OCN+ 6.98e-23 1 -1.7345
CO 4.65e-23 0 -11.1084
CO+ 4.65e-23 1 2.9051
HCO 4.82e-23 0 -11.7033
HCO+ 4.82e-23 1 -3.6109
CO2 7.31e-23 0 -16.5611
CO2+ 7.31e-23 1 -2.7890
HCO2+ 7.48e-23 1 -8.6210
C2O 6.65e-23 0 -13.3914
C2O+ 6.65e-23 1 -2.4791
HC2O+ 6.81e-23 1 -7.7592
H2CO 4.99e-23 0 -15.4915
H2CO+ 4.99e-23 1 -4.6173
CH3O 5.15e-23 0 -16.4647
H3CO+ 5.15e-23 1 -9.3589
CH2OH 5.15e-23 0 -16.7383
CH3OH 5.32e-23 0 -20.8602
CH3OH+ 5.32e-23 1 -10.0098
CH3OH2+ 5.49e-23 1 -15.0230
CS 7.32e-23 0 -7.5027
CS+ 7.32e-23 1 3.8358
HCS 7.49e-23 0 -9.3475
HCS+ 7.49e-23 1 -1.9060
H2CS 7.65e-23 0 -13.6072
H2CS+ 7.65e-23 1 -4.2690
H3CS+ 7.82e-23 1 -7.5960
OCS 9.98e-23 0 -14.2478
OCS+ 9.98e-23 1 -3.0751
HOCS+ 1.01e-22 1 -7.1690
N 2.33e-23 0 0.0000
N+ 2.33e-23 1 14.5338
N++ 2.33e-23 2 44.1268
NH 2.49e-23 0 -3.2160
NH+ 2.49e-23 1 10.0765
NH2 2.66e-23 0 -7.3711
NH2+ 2.66e-23 1 3.7684
NH3 2.83e-23 0 -11.9987
NH3+ 2.83e-23 1 -1.8428
NH4+ 3.00e-23 1 -7.3047
N2 4.65e-23 0 -9.7590
N2+ 4.65e-23 1 5.8216
HN2+ 4.82e-23 1 -1.2790
NO 4.98e-23 0 -6.4963
NO+ 4.98e-23 1 2.7683
NO2 7.64e-23 0 -9.6222
NO2+ 7.64e-23 1 0.1306
HNO 5.15e-23 0 -8.5367
HNO+ 5.15e-23 1 1.4593
H2NO+ 5.32e-23 1 -2.1096
NS 7.65e-23 0 -5.0008
NS+ 7.65e-23 1 3.8711
HNS+ 7.82e-23 1 1.0071
O 2.66e-23 0 0.0000
O+ 2.66e-23 1 13.6176
O++ 2.66e-23 2 48.7346
OH 2.82e-23 0 -4.3986
OH+ 2.82e-23 1 8.6013
H2O 2.99e-23 0 -9.5113
H2O+ 2.99e-23 1 3.1000
H3O+ 3.16e-23 1 -3.0865
O2 5.31e-23 0 -5.1158
O2+ 5.31e-23 1 6.9555
O2H+ 5.48e-23 1 4.1343
SO 7.98e-23 0 -5.3531
SO+ 7.98e-23 1 4.9666
SO2 1.06e-22 0 -11.0131
SO2+ 1.06e-22 1 1.3028
HSO2+ 1.08e-22 1 -4.0141
S 5.32e-23 0 0.0000
S+ 5.32e-23 1 10.3363
S++ 5.32e-23 2 33.7593
HS 5.49e-23 0 -3.6710
HS+ 5.49e-23 1 6.6984
H2S 5.66e-23 0 -7.5068
H2S+ 5.66e-23 1 2.9466
H3S+ 5.83e-23 1 -1.3028
Mg 4.04e-23 0 0.0000
Mg+ 4.04e-23 1 7.6457
Mg++ 4.04e-23 2 22.6807
Na 3.82e-23 0 0.0000
Na+ 3.82e-23 1 5.1386
Na++ 3.82e-23 2 52.4206
Ne 3.35e-23 0 0.0000
Ne+ 3.35e-23 1 21.5650
Ne++ 3.35e-23 2 85.0780
Ar 6.63e-23 0 0.0000
Ar+ 6.63e-23 1 15.7540
Ar++ 6.63e-23 2 43.3750
PAH- 1.11e-21 -1 -636.4242
PAH 1.11e-21 0 -634.5000
PAH+ 1.11e-21 1 -628.2566
PAH++ 1.11e-21 2 -618.8731
PAH+++ 1.11e-21 3 -606.3495
Mg# 4.04e-23 0 -0.4567
Na# 3.82e-23 0 -1.0169
C# 1.99e-23 0 -0.0689
CH# 2.16e-23 0 -3.5486
CH2# 2.33e-23 0 -7.8969
CH3# 2.50e-23 0 -12.6441
CH4# 2.66e-23 0 -17.1121
C2# 3.99e-23 0 -6.4124
C2H# 4.16e-23 0 -11.3610
C2H2# 4.32e-23 0 -17.0732
C2H3# 4.49e-23 0 -18.5986
C2H4# 4.66e-23 0 -23.3682
C2H5# 4.83e-23 0 -24.9275
C3# 5.98e-23 0 -13.9099
C3H# 6.15e-23 0 -17.2370
C3H2# 6.32e-23 0 -21.9905
C4# 7.98e-23 0 -18.8568
CN# 4.32e-23 0 -7.8613
HCN# 4.49e-23 0 -13.2615
HNC# 4.49e-23 0 -12.5827
H2CN# 4.66e-23 0 -14.4272
OCN# 6.98e-23 0 -13.7002
CO# 4.65e-23 0 -11.2075
HCO# 4.82e-23 0 -11.8412
CO2# 7.31e-23 0 -16.8187
C2O# 6.65e-23 0 -13.5594
H2CO# 4.99e-23 0 -15.6681
CH3O# 5.15e-23 0 -16.9024
CH2OH# 5.15e-23 0 -17.1764
CH3OH# 5.32e-23 0 -21.2850
CS# 7.32e-23 0 -7.6664
HCS# 7.49e-23 0 -9.5500
H2CS# 7.65e-23 0 -13.8399
OCS# 9.98e-23 0 -14.4966
N# 2.33e-23 0 -0.0689
NH# 2.49e-23 0 -3.4210
NH2# 2.66e-23 0 -7.7120
NH3# 2.83e-23 0 -12.4756
N2# 4.65e-23 0 -9.8271
NO# 4.98e-23 0 -6.6342
NO2# 7.64e-23 0 -9.8290
HNO# 5.15e-23 0 -8.7134
NS# 7.65e-23 0 -5.1645
O# 2.66e-23 0 -0.1224
OH# 2.82e-23 0 -4.6442
H2O# 2.99e-23 0 -9.9249
O2# 5.31e-23 0 -5.2020
SO# 7.98e-23 0 -5.5772
SO2# 1.06e-22 0 -11.4724
S# 5.32e-23 0 -0.0948
HS# 5.49e-23 0 -3.8003
H2S# 5.66e-23 0 -7.7432
PAH# 1.11e-21 0 -637.4627
[8]:
print(model.elements)
name 12 X/H
H 12.000 1.000e+00
He 10.984 9.638e-02
C 8.140 1.380e-04
N 7.900 7.943e-05
O 8.480 3.020e-04
Ne 7.950 8.913e-05
Na 3.360 2.291e-09
Mg 4.030 1.072e-08
S 5.270 1.862e-07
Ar 6.080 1.202e-06
PAH 3.444 2.778e-09
Heating and cooling names
[9]:
print(*model.heat_names, sep="\n") # the same for cool names, please not the * to unpack the list
photo-electric heating
heating by coll. de-excitation of H2exc
dissociative heating of H2
heating by formation of H2 on dust
heating by dust thermal accomodation
heating by C photoionization
grain drift heating
cosmic ray heating
background heating by OI (old)
background heating by CO ro-vib
background heating by CII
PAH heating
viscous heating
background heating by OI
background heating by CI
background heating by MgII
background heating by FeII
background heating by SiII
background heating by SII
IR background heating by H2O ro-vib
background/formation heating by H2
free-free absorption
Hmin photoionization
background heating 13CO rot
background heating OH ro-vib
background heating SiO rot
background heating NO rot
background heating by SI
background heating by CS
background heating by HD
background heating by HDO
background heating by HCN
background heating by CN
background heating by HCO+
background heating by CH+
background heating by NII
X-ray Coulomb heating
X-ray H2 dissociation heating
chemical heating
background heating by o-H2CO
background heating by Ne+
background heating by SO
background heating by SO2
background heating by OCS
background heating by H3O+
background heating by HI
background heating by HNC
background heating by NH3
ion drift heating
background heating by ArII
background heating by ArIII
background heating by OIII
background heating by OII
background heating by SIII
background heating by NeII
background heating by NIII
background heating by HF
background heating by C18O
heating by photoionization of Fe
heating by photoionization of Si
heating by photoionization of Mg
background heating by CO2 ro-vib (HITRAN)
background heating by C2H2 ro-vib (HITRAN)
background heating by HCN ro-vib (HITRAN)
background heating by CH4 ro-vib (HITRAN)
background heating by OH ro-vib (HITRAN)
background heating by NH3 ro-vib (HITRAN)
background heating by p-H2CO
background heating by N2H+
background heating by C2H
background heating by CO+
background heating by OH+
background heating by O2
background heating by H2S
background heating by HCS+
background heating by CH3OH
background heating by C17O
CR electron-electron heating
background heating by CH3CN
background heating by CH3CN ro-vib (HITRAN)
background heating by O2 ro-vib (HITRAN)
background heating by NO ro-vib (HITRAN)
background heating by H2CO ro-vib (HITRAN)
background heating by CH3OH ro-vib (HITRAN)
background heating by CS ro-vib (HITRAN)
background heating by SO2 ro-vib (HITRAN)
background heating by H2S ro-vib (HITRAN)
background heating by HC3N
background heating by C3H2
background heating by CH (new)
background heating by HNCO
background heating by H13CO+
background heating by SH+
background heating by NH2D
background heating by DCO+
background heating by Si fine-structure lines
background heating by N2D+
background heating by DCN
background heating by o-CH2
background heating by p-CH2
background heating by HN13C
background heating by CF+
photodissociation heating
background heating by CH3 (HITRAN)
background heating by C2H4 (HITRAN)
background heating by C2H6 (HITRAN)
background heating by C3H4 (HITRAN)
background heating by C4H2 (HITRAN)
background heating by C6H6 (HITRAN)
background heating by custom HITRAN 1
background heating by custom HITRAN 2
background heating by custom HITRAN 3
background heating by custom HITRAN 4
background heating by custom HITRAN 5
background heating by custom HITRAN 6
background heating by custom HITRAN 7
background heating by custom HITRAN 8
background heating by custom HITRAN 9
background heating by custom HITRAN 10
Lines and Line estimates
[10]:
# Print all the lines for which line radiative transfer was done
print(*model.lines, sep="\n") # please not the * to unpack the list
Line: CO wl= 1300.403645 μm flux= 3.107e-20 W/m^2 inc=45.0°
Line: 13CO wl= 1360.227985 μm flux= 8.184e-21 W/m^2 inc=45.0°
Line: C18O wl= 1365.421636 μm flux= 2.741e-21 W/m^2 inc=45.0°
Line: CO wl= 866.963347 μm flux= 1.056e-19 W/m^2 inc=45.0°
Line: 13CO wl= 906.846254 μm flux= 2.860e-20 W/m^2 inc=45.0°
Line: C18O wl= 910.308672 μm flux= 1.083e-20 W/m^2 inc=45.0°
Line: CO wl= 260.239792 μm flux= 1.143e-18 W/m^2 inc=45.0°
Line: CO wl= 185.999294 μm flux= 1.246e-18 W/m^2 inc=45.0°
Line: CO wl= 144.784189 μm flux= 9.674e-19 W/m^2 inc=45.0°
Line: CO wl= 118.580717 μm flux= 6.013e-19 W/m^2 inc=45.0°
Line: CO wl= 4.657486 μm flux= 4.108e-18 W/m^2 inc=45.0°
Line: CO wl= 4.674151 μm flux= 4.060e-18 W/m^2 inc=45.0°
Line: CO wl= 4.682643 μm flux= 5.308e-18 W/m^2 inc=45.0°
Line: CO wl= 4.699950 μm flux= 6.878e-18 W/m^2 inc=45.0°
Line: CO wl= 4.735873 μm flux= 8.564e-18 W/m^2 inc=45.0°
Line: CO wl= 4.773583 μm flux= 9.193e-18 W/m^2 inc=45.0°
Line: CO wl= 4.920405 μm flux= 6.776e-18 W/m^2 inc=45.0°
Line: CO wl= 4.966841 μm flux= 5.427e-18 W/m^2 inc=45.0°
Line: OI wl= 63.183671 μm flux= 8.399e-17 W/m^2 inc=45.0°
Line: OI wl= 145.525439 μm flux= 3.253e-18 W/m^2 inc=45.0°
Line: OI wl= 0.630030 μm flux= 7.565e-18 W/m^2 inc=45.0°
Line: CII wl= 157.740930 μm flux= 3.835e-18 W/m^2 inc=45.0°
Line: o-H2 wl= 17.033882 μm flux= 6.494e-19 W/m^2 inc=45.0°
Line: p-H2 wl= 12.277984 μm flux= 1.538e-19 W/m^2 inc=45.0°
Line: p-H2 wl= 8.025457 μm flux= 1.928e-20 W/m^2 inc=45.0°
Line: o-H2 wl= 2.121738 μm flux= 2.532e-20 W/m^2 inc=45.0°
Line: OH wl= 119.441064 μm flux= 2.135e-18 W/m^2 inc=45.0°
Line: OH wl= 119.233567 μm flux= 2.142e-18 W/m^2 inc=45.0°
Line: OH wl= 84.596643 μm flux= 4.625e-18 W/m^2 inc=45.0°
Line: OH wl= 65.278839 μm flux= 6.200e-18 W/m^2 inc=45.0°
Line: OH wl= 65.131559 μm flux= 6.221e-18 W/m^2 inc=45.0°
Line: o-H2O wl= 538.291677 μm flux= 4.570e-20 W/m^2 inc=45.0°
Line: p-H2O wl= 269.282803 μm flux= 2.061e-19 W/m^2 inc=45.0°
Line: o-H2O wl= 180.489217 μm flux= 6.493e-20 W/m^2 inc=45.0°
Line: o-H2O wl= 179.535707 μm flux= 4.112e-19 W/m^2 inc=45.0°
Line: p-H2O wl= 89.991899 μm flux= 2.989e-19 W/m^2 inc=45.0°
Line: p-H2O wl= 144.510854 μm flux= 2.095e-20 W/m^2 inc=45.0°
Line: o-H2O wl= 78.746226 μm flux= 5.696e-19 W/m^2 inc=45.0°
Line: o-H2O wl= 71.951247 μm flux= 5.127e-19 W/m^2 inc=45.0°
Line: o-H2O wl= 63.327581 μm flux= 5.122e-19 W/m^2 inc=45.0°
Line: p-H2O wl= 30.529778 μm flux= 6.018e-19 W/m^2 inc=45.0°
Line: o-H2O wl= 30.871859 μm flux= 8.792e-19 W/m^2 inc=45.0°
Line: o-H2O wl= 23.860296 μm flux= 6.945e-19 W/m^2 inc=45.0°
Line: HCO+ wl= 3361.334485 μm flux= 4.095e-23 W/m^2 inc=45.0°
Line: HCO+ wl= 1680.685907 μm flux= 7.999e-22 W/m^2 inc=45.0°
Line: HCO+ wl= 1120.478120 μm flux= 2.960e-21 W/m^2 inc=45.0°
Line: HCO+ wl= 840.380272 μm flux= 5.230e-21 W/m^2 inc=45.0°
Line: N2H+ wl= 1608.805315 μm flux= 1.537e-21 W/m^2 inc=45.0°
Line: N2H+ wl= 1072.557810 μm flux= 5.234e-21 W/m^2 inc=45.0°
Line: CN wl= 2641.461456 μm flux= 8.032e-22 W/m^2 inc=45.0°
Line: CN wl= 1324.565193 μm flux= 1.488e-21 W/m^2 inc=45.0°
Line: CN wl= 1322.658642 μm flux= 5.667e-21 W/m^2 inc=45.0°
Line: CN wl= 1321.390654 μm flux= 8.735e-21 W/m^2 inc=45.0°
Line: CN wl= 883.073461 μm flux= 1.811e-21 W/m^2 inc=45.0°
Line: CN wl= 881.661331 μm flux= 1.764e-20 W/m^2 inc=45.0°
Line: CN wl= 881.097743 μm flux= 2.353e-20 W/m^2 inc=45.0°
Line: HCN wl= 1127.520698 μm flux= 3.780e-20 W/m^2 inc=45.0°
Line: HCN wl= 845.663824 μm flux= 7.607e-20 W/m^2 inc=45.0°
Line: C2H wl= 1143.962259 μm flux= 7.242e-22 W/m^2 inc=45.0°
Line: C2H wl= 1143.951434 μm flux= 4.748e-22 W/m^2 inc=45.0°
Line: C2H wl= 1143.901412 μm flux= 6.488e-23 W/m^2 inc=45.0°
Line: C2H wl= 1144.227418 μm flux= 1.073e-21 W/m^2 inc=45.0°
Line: C2H wl= 1144.969408 μm flux= 1.020e-24 W/m^2 inc=45.0°
Line: o-H2CO wl= 1064.880220 μm flux= 4.053e-21 W/m^2 inc=45.0°
Line: p-H2CO wl= 1373.794550 μm flux= 3.286e-21 W/m^2 inc=45.0°
Line: p-H2CO wl= 1031.549603 μm flux= 5.605e-21 W/m^2 inc=45.0°
Line: CS wl= 3059.701380 μm flux= 4.070e-23 W/m^2 inc=45.0°
Line: CS wl= 1020.007246 μm flux= 1.085e-21 W/m^2 inc=45.0°
Line: CS wl= 874.329112 μm flux= 9.955e-22 W/m^2 inc=45.0°
Line: p-C3H2 wl= 1192.898320 μm flux= 1.603e-22 W/m^2 inc=45.0°
Line: o-C3H2 wl= 1191.888337 μm flux= 1.051e-21 W/m^2 inc=45.0°
Line: OH wl= 25.035131 μm flux= 7.425e-19 W/m^2 inc=45.0°
Line: OH wl= 31.484857 μm flux= 4.575e-20 W/m^2 inc=45.0°
Line: CO2_H wl= 14.861793 μm flux= 3.328e-19 W/m^2 inc=45.0°
Line: CO2_H wl= 15.267273 μm flux= 3.357e-19 W/m^2 inc=45.0°
Line: HCN_H wl= 13.539824 μm flux= 2.047e-19 W/m^2 inc=45.0°
Line: HCN_H wl= 14.978314 μm flux= 9.979e-20 W/m^2 inc=45.0°
Line: C2H2_H wl= 13.706925 μm flux= 5.741e-19 W/m^2 inc=45.0°
Line: C2H2_H wl= 14.031647 μm flux= 2.305e-19 W/m^2 inc=45.0°
Line: NH3_H wl= 10.732221 μm flux=-2.912e-20 W/m^2 inc=45.0°
Line: NH3_H wl= 10.380307 μm flux=-3.563e-20 W/m^2 inc=45.0°
Line: CH4_H wl= 6.902213 μm flux=-1.925e-21 W/m^2 inc=45.0°
Line: CH4_H wl= 8.199082 μm flux=-2.299e-20 W/m^2 inc=45.0°
[11]:
# get all the strong CO lines in the mm regime
stronglines=[line for line in model.selectLineEstimates(ident="CO") if (line.flux > 1e-20 and line.wl > 800.)]
print(*sorted(stronglines,key=lambda x: x.wl), sep="\n") # please not the * to unpack the list
LineEst: CO wl= 866.963347 μm flux= 7.089e-20 W/m^2 (up= 4 low= 3)
LineEst: CO wl= 1300.403645 μm flux= 2.049e-20 W/m^2 (up= 3 low= 2)
[12]:
# Get the 10 strongest waterlines in the MIRI wavelength range.
# Here we have to deal with ortho and para.
waterlines=model.selectLineEstimates(ident="o-H2O",wlrange=[5,20])+model.selectLineEstimates(ident="p-H2O",wlrange=[5,20])
waterlines=sorted(waterlines,key=lambda x: x.flux,reverse=True)[:10]
print(*waterlines, sep="\n")
LineEst: o-H2O wl= 6.863287 μm flux= 4.127e-18 W/m^2 (up= 60 low= 9)
LineEst: o-H2O wl= 7.043932 μm flux= 4.116e-18 W/m^2 (up= 71 low= 16)
LineEst: o-H2O wl= 6.634856 μm flux= 4.069e-18 W/m^2 (up= 59 low= 8)
LineEst: o-H2O wl= 6.682774 μm flux= 4.059e-18 W/m^2 (up= 68 low= 11)
LineEst: o-H2O wl= 6.785859 μm flux= 4.048e-18 W/m^2 (up= 73 low= 15)
LineEst: o-H2O wl= 6.433030 μm flux= 4.018e-18 W/m^2 (up= 76 low= 14)
LineEst: o-H2O wl= 6.959140 μm flux= 4.017e-18 W/m^2 (up= 67 low= 12)
LineEst: o-H2O wl= 6.408665 μm flux= 4.015e-18 W/m^2 (up= 61 low= 7)
LineEst: o-H2O wl= 6.415790 μm flux= 4.014e-18 W/m^2 (up= 59 low= 6)
LineEst: o-H2O wl= 5.896038 μm flux= 4.010e-18 W/m^2 (up= 73 low= 8)
Chemical Network
[13]:
# print all the reactions
print(*model.chemnet.reactions,sep="\n")
1 64 AD ['CH', 'O'] --> ['HCO+', 'e-'] [+1.09e-11 -2.19e+00 +1.65e+02] [1.00e+01 2.50e+03]
2 67 AD ['H-', 'C2'] --> ['C2H', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
3 68 AD ['H-', 'C2H'] --> ['C2H2', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
4 69 AD ['H-', 'C'] --> ['CH', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
5 70 AD ['H-', 'CH3'] --> ['CH4', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
6 71 AD ['H-', 'CH'] --> ['CH2', 'e-'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
7 72 AD ['H-', 'CN'] --> ['HCN', 'e-'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
8 73 AD ['H-', 'CO'] --> ['HCO', 'e-'] [+2.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
9 74 AD ['H-', 'H'] --> ['H2', 'e-'] [+4.82e-09 +2.00e-02 +4.30e+00] [1.00e+01 8.56e+01]
[+4.32e-09 -3.90e-01 +3.94e+01] [8.56e+01 3.00e+03]
10 76 AD ['H-', 'HCO'] --> ['H2CO', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
11 77 AD ['H-', 'N'] --> ['NH', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
12 78 AD ['H-', 'NH2'] --> ['NH3', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
13 79 AD ['H-', 'NH'] --> ['NH2', 'e-'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
14 80 AD ['H-', 'O'] --> ['OH', 'e-'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
15 81 AD ['H-', 'OH'] --> ['H2O', 'e-'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
16 144 CD ['H+', 'HNC'] --> ['HCN', 'H+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
17 145 CD ['H2', 'CH'] --> ['C', 'H2', 'H'] [+6.00e-09 +0.00e+00 +4.02e+04] [1.34e+03 1.07e+04]
[+1.00e-08 +0.00e+00 +8.41e+04] [1.07e+04 4.10e+04]
18 147 CD ['H2', 'H2O'] --> ['OH', 'H2', 'H'] [+5.80e-09 +0.00e+00 +5.29e+04] [1.76e+03 4.10e+04]
19 149 CD ['H2', 'O2'] --> ['O', 'O', 'H2'] [+6.00e-09 +0.00e+00 +5.23e+04] [1.74e+03 4.10e+04]
20 150 CD ['H2', 'OH'] --> ['O', 'H2', 'H'] [+6.00e-09 +0.00e+00 +5.09e+04] [1.70e+03 4.10e+04]
21 151 CD ['H2', 'e-'] --> ['H', 'H', 'e-'] [+3.22e-09 +3.50e-01 +1.02e+05] [3.40e+03 4.10e+04]
22 152 CD ['H', 'CH'] --> ['C', 'H', 'H'] [+6.00e-09 +0.00e+00 +4.02e+04] [1.34e+03 4.10e+04]
23 153 CD ['H', 'H2'] --> ['H', 'H', 'H'] [+4.67e-07 -1.00e+00 +5.50e+04] [1.83e+03 4.10e+04]
24 154 CD ['H', 'H2O'] --> ['OH', 'H', 'H'] [+5.80e-09 +0.00e+00 +5.29e+04] [1.76e+03 4.10e+04]
25 155 CD ['H', 'O2'] --> ['O', 'O', 'H'] [+6.00e-09 +0.00e+00 +5.23e+04] [1.74e+03 4.10e+04]
26 156 CD ['H', 'OH'] --> ['O', 'H', 'H'] [+6.00e-09 +0.00e+00 +5.09e+04] [1.70e+03 4.10e+04]
27 159 CE ['C+', 'C2H4'] --> ['C2H4+', 'C'] [+1.70e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
28 160 CE ['C+', 'C2H5'] --> ['C2H5+', 'C'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
29 162 CE ['C+', 'C2O'] --> ['C2O+', 'C'] [+5.57e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
30 172 CE ['C+', 'CH2'] --> ['CH2+', 'C'] [+5.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
31 182 CE ['C+', 'CH'] --> ['CH+', 'C'] [+3.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
32 186 CE ['C+', 'H2CO'] --> ['H2CO+', 'C'] [+7.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
33 187 CE ['C+', 'H2S'] --> ['H2S+', 'C'] [+6.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
34 190 CE ['C+', 'HCO'] --> ['HCO+', 'C'] [+4.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
35 194 CE ['C+', 'Mg'] --> ['Mg+', 'C'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
36 195 CE ['C+', 'NH3'] --> ['NH3+', 'C'] [+6.72e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
37 196 CE ['C+', 'NO'] --> ['NO+', 'C'] [+7.05e-10 -3.00e-02 -1.67e+01] [1.00e+01 4.10e+04]
38 197 CE ['C+', 'NS'] --> ['NS+', 'C'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
39 198 CE ['C+', 'Na'] --> ['Na+', 'C'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
40 199 CE ['C+', 'OCS'] --> ['OCS+', 'C'] [+4.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
41 203 CE ['C+', 'SO'] --> ['SO+', 'C'] [+2.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
42 215 CE ['C2+', 'HCO'] --> ['HCO+', 'C2'] [+3.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
43 216 CE ['C2+', 'NO'] --> ['NO+', 'C2'] [+3.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
44 217 CE ['C2+', 'S'] --> ['S+', 'C2'] [+5.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
45 218 CE ['C2', 'CN+'] --> ['CN', 'C2+'] [+8.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
46 219 CE ['C2', 'CO+'] --> ['CO', 'C2+'] [+8.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
47 220 CE ['C2', 'N2+'] --> ['N2', 'C2+'] [+8.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
48 221 CE ['C2', 'O2+'] --> ['O2', 'C2+'] [+4.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
49 222 CE ['C2H+', 'NO'] --> ['NO+', 'C2H'] [+1.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
50 223 CE ['C2H+', 'S'] --> ['S+', 'C2H'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
51 224 CE ['C2H2+', 'C2H3'] --> ['C2H3+', 'C2H2'] [+3.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
52 225 CE ['C2H2+', 'C2H4'] --> ['C2H4+', 'C2H2'] [+4.14e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
53 232 CE ['C2H2+', 'H2CO'] --> ['H2CO+', 'C2H2'] [+8.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
54 233 CE ['C2H2+', 'H2S'] --> ['H2S+', 'C2H2'] [+2.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
55 235 CE ['C2H2+', 'HCO'] --> ['HCO+', 'C2H2'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
56 236 CE ['C2H2+', 'NO'] --> ['NO+', 'C2H2'] [+1.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
57 238 CE ['C2H2', 'CO2+'] --> ['CO2', 'C2H2+'] [+7.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
58 241 CE ['C2H2', 'HCN+'] --> ['C2H2+', 'HCN'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
59 242 CE ['C2H3', 'C2H4+'] --> ['C2H4', 'C2H3+'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
60 244 CE ['C2H4+', 'H2S'] --> ['H2S+', 'C2H4'] [+6.57e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
61 246 CE ['C2H4', 'C3+'] --> ['C2H4+', 'C3'] [+3.96e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
62 249 CE ['C2H4', 'CO2+'] --> ['CO2', 'C2H4+'] [+1.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
63 251 CE ['C2H4', 'O2+'] --> ['C2H4+', 'O2'] [+6.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
64 252 CE ['C2H', 'CN+'] --> ['CN', 'C2H+'] [+8.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
65 253 CE ['C2H', 'CO+'] --> ['CO', 'C2H+'] [+3.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
66 254 CE ['C2H', 'N2+'] --> ['N2', 'C2H+'] [+7.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
67 255 CE ['C', 'C2+'] --> ['C2', 'C+'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
68 256 CE ['C', 'CN+'] --> ['CN', 'C+'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
69 257 CE ['C', 'CO+'] --> ['CO', 'C+'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
70 258 CE ['C', 'N2+'] --> ['N2', 'C+'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
71 259 CE ['C', 'O2+'] --> ['O2', 'C+'] [+5.20e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
72 262 CE ['CH+', 'HCO'] --> ['HCO+', 'CH'] [+4.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
73 263 CE ['CH+', 'Mg'] --> ['Mg+', 'CH'] [+3.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
74 264 CE ['CH+', 'NH3'] --> ['NH3+', 'CH'] [+4.59e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
75 265 CE ['CH+', 'NO'] --> ['NO+', 'CH'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
76 266 CE ['CH+', 'Na'] --> ['Na+', 'CH'] [+3.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
77 267 CE ['CH+', 'S'] --> ['S+', 'CH'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
78 269 CE ['CH2+', 'NO'] --> ['NO+', 'CH2'] [+4.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
79 270 CE ['CH2', 'C2+'] --> ['C2', 'CH2+'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
80 271 CE ['CH2', 'CN+'] --> ['CN', 'CH2+'] [+8.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
81 272 CE ['CH2', 'CO+'] --> ['CO', 'CH2+'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
82 273 CE ['CH2', 'H2CO+'] --> ['H2CO', 'CH2+'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
83 274 CE ['CH2', 'H2O+'] --> ['H2O', 'CH2+'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
84 275 CE ['CH2', 'N2+'] --> ['N2', 'CH2+'] [+8.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
85 276 CE ['CH2', 'NH2+'] --> ['NH2', 'CH2+'] [+4.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
86 277 CE ['CH2', 'O+'] --> ['O', 'CH2+'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
87 278 CE ['CH2', 'O2+'] --> ['O2', 'CH2+'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
88 279 CE ['CH2', 'OH+'] --> ['OH', 'CH2+'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
89 280 CE ['CH3+', 'C2H3'] --> ['C2H3+', 'CH3'] [+3.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
90 283 CE ['CH3+', 'HCO'] --> ['HCO+', 'CH3'] [+4.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
91 284 CE ['CH3+', 'Mg'] --> ['Mg+', 'CH3'] [+3.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
92 285 CE ['CH3+', 'NO'] --> ['NO+', 'CH3'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
93 286 CE ['CH3+', 'Na'] --> ['Na+', 'CH3'] [+3.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
94 288 CE ['CH4+', 'C2H2'] --> ['C2H2+', 'CH4'] [+1.13e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
95 289 CE ['CH4+', 'C2H4'] --> ['C2H4+', 'CH4'] [+1.38e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
96 290 CE ['CH4+', 'CH3OH'] --> ['CH3OH+', 'CH4'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
97 291 CE ['CH4+', 'H2CO'] --> ['H2CO+', 'CH4'] [+1.62e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
98 292 CE ['CH4+', 'H2S'] --> ['H2S+', 'CH4'] [+9.45e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
99 293 CE ['CH4+', 'NH3'] --> ['NH3+', 'CH4'] [+1.65e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
100 294 CE ['CH4+', 'O2'] --> ['O2+', 'CH4'] [+3.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
101 295 CE ['CH4+', 'OCS'] --> ['OCS+', 'CH4'] [+4.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
102 296 CE ['CH4', 'CO+'] --> ['CO', 'CH4+'] [+7.93e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
103 297 CE ['CH4', 'CO2+'] --> ['CO2', 'CH4+'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
104 298 CE ['CH', 'C2+'] --> ['C2', 'CH+'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
105 299 CE ['CH', 'CN+'] --> ['CN', 'CH+'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
106 300 CE ['CH', 'CO+'] --> ['CO', 'CH+'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
107 301 CE ['CH', 'H2CO+'] --> ['H2CO', 'CH+'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
108 302 CE ['CH', 'H2O+'] --> ['H2O', 'CH+'] [+3.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
109 303 CE ['CH', 'N+'] --> ['N', 'CH+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
110 304 CE ['CH', 'N2+'] --> ['N2', 'CH+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
111 305 CE ['CH', 'NH2+'] --> ['NH2', 'CH+'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
112 306 CE ['CH', 'O+'] --> ['O', 'CH+'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
113 307 CE ['CH', 'O2+'] --> ['O2', 'CH+'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
114 308 CE ['CH', 'OH+'] --> ['OH', 'CH+'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
115 309 CE ['CN+', 'CO2'] --> ['CO2+', 'CN'] [+3.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
116 310 CE ['CN+', 'CO'] --> ['CO+', 'CN'] [+6.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
117 311 CE ['CN+', 'H2CO'] --> ['H2CO+', 'CN'] [+5.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
118 312 CE ['CN+', 'HCN'] --> ['HCN+', 'CN'] [+1.79e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
119 313 CE ['CN+', 'HCO'] --> ['HCO+', 'CN'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
120 314 CE ['CN+', 'NO'] --> ['NO+', 'CN'] [+5.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
121 315 CE ['CN+', 'O2'] --> ['O2+', 'CN'] [+2.58e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
122 316 CE ['CN+', 'S'] --> ['S+', 'CN'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
123 317 CE ['CN', 'N2+'] --> ['N2', 'CN+'] [+1.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
124 318 CE ['CO+', 'CO2'] --> ['CO2+', 'CO'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
125 319 CE ['CO+', 'H2CO'] --> ['H2CO+', 'CO'] [+1.35e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
126 320 CE ['CO+', 'H2S'] --> ['H2S+', 'CO'] [+2.44e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
127 321 CE ['CO+', 'HCO'] --> ['HCO+', 'CO'] [+7.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
128 322 CE ['CO+', 'NO'] --> ['NO+', 'CO'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
129 323 CE ['CO+', 'O2'] --> ['O2+', 'CO'] [+1.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
130 324 CE ['CO+', 'S'] --> ['S+', 'CO'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
131 325 CE ['CO2+', 'OCS'] --> ['OCS+', 'CO2'] [+9.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
132 326 CE ['CO2+', 'SO2'] --> ['SO2+', 'CO2'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
133 327 CE ['CO', 'N2+'] --> ['N2', 'CO+'] [+7.40e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
134 334 CE ['H+', 'C2'] --> ['C2+', 'H'] [+3.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
135 335 CE ['H+', 'C2H2'] --> ['C2H2+', 'H'] [+5.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
136 336 CE ['H+', 'C2H3'] --> ['C2H3+', 'H'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
137 337 CE ['H+', 'C2H4'] --> ['C2H4+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
138 338 CE ['H+', 'C2H5'] --> ['C2H3+', 'H2', 'H'] [+3.06e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
139 340 CE ['H+', 'C2H'] --> ['C2H+', 'H'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
140 342 CE ['H+', 'C2O'] --> ['C2O+', 'H'] [+5.13e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
141 344 CE ['H+', 'C3'] --> ['C3+', 'H'] [+4.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
142 345 CE ['H+', 'C3H2'] --> ['C3H2+', 'H'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
143 346 CE ['H+', 'C3H'] --> ['C3H+', 'H'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
144 349 CE ['H+', 'C4'] --> ['C4+', 'H'] [+4.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
145 370 CE ['H+', 'CH2'] --> ['CH2+', 'H'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
146 373 CE ['H+', 'CH3'] --> ['CH3+', 'H'] [+3.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
147 381 CE ['H+', 'CH3OH'] --> ['CH3OH+', 'H'] [+5.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
148 382 CE ['H+', 'CH4'] --> ['CH4+', 'H'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
149 383 CE ['H+', 'CH'] --> ['CH+', 'H'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
150 385 CE ['H+', 'CS'] --> ['CS+', 'H'] [+4.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
151 387 CE ['H+', 'H2CO'] --> ['H2CO+', 'H'] [+2.96e-09 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
152 388 CE ['H+', 'H2CS'] --> ['H2CS+', 'H'] [+4.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
153 389 CE ['H+', 'H2O'] --> ['H2O+', 'H'] [+6.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
154 391 CE ['H+', 'H2S'] --> ['H2S+', 'H'] [+5.28e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
155 400 CE ['H+', 'HCN'] --> ['HCN+', 'H'] [+1.05e-08 -1.30e-01 +0.00e+00] [2.05e+02 5.65e+02]
156 401 CE ['H+', 'HCO'] --> ['HCO+', 'H'] [+9.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
157 409 CE ['H+', 'HS'] --> ['HS+', 'H'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
158 410 CE ['H+', 'Mg'] --> ['Mg+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
159 412 CE ['H+', 'NH2'] --> ['NH2+', 'H'] [+2.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
160 413 CE ['H+', 'NH3'] --> ['NH3+', 'H'] [+3.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
161 414 CE ['H+', 'NH'] --> ['NH+', 'H'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
162 415 CE ['H+', 'NO'] --> ['NO+', 'H'] [+2.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
163 416 CE ['H+', 'NS'] --> ['NS+', 'H'] [+4.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
164 417 CE ['H+', 'O2'] --> ['O2+', 'H'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
165 418 CE ['H+', 'O'] --> ['O+', 'H'] [+6.86e-10 +2.60e-01 +2.24e+02] [1.00e+01 4.10e+04]
166 419 CE ['H+', 'OCS'] --> ['OCS+', 'H'] [+2.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
167 420 CE ['H+', 'OH'] --> ['OH+', 'H'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
168 427 CE ['H+', 'S'] --> ['S+', 'H'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
169 428 CE ['H+', 'SO2'] --> ['SO2+', 'H'] [+5.78e-09 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
170 429 CE ['H+', 'SO'] --> ['SO+', 'H'] [+3.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
171 448 CE ['H2+', 'C2'] --> ['C2+', 'H2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
172 449 CE ['H2+', 'C2H2'] --> ['C2H2+', 'H2'] [+4.82e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
173 450 CE ['H2+', 'C2H4'] --> ['C2H4+', 'H2'] [+2.21e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
174 451 CE ['H2+', 'C2H'] --> ['C2H+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
175 452 CE ['H2+', 'CH2'] --> ['CH2+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
176 454 CE ['H2+', 'CH4'] --> ['CH4+', 'H2'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
177 455 CE ['H2+', 'CH'] --> ['CH+', 'H2'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
178 456 CE ['H2+', 'CN'] --> ['CN+', 'H2'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
179 457 CE ['H2+', 'CO'] --> ['CO+', 'H2'] [+6.44e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
180 458 CE ['H2+', 'H2CO'] --> ['H2CO+', 'H2'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
181 459 CE ['H2+', 'H2O'] --> ['H2O+', 'H2'] [+3.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
182 460 CE ['H2+', 'H2S'] --> ['H2S+', 'H2'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
183 461 CE ['H2+', 'HCN'] --> ['HCN+', 'H2'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
184 462 CE ['H2+', 'HCO'] --> ['HCO+', 'H2'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
185 463 CE ['H2+', 'NH2'] --> ['NH2+', 'H2'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
186 464 CE ['H2+', 'NH3'] --> ['NH3+', 'H2'] [+5.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
187 465 CE ['H2+', 'NH'] --> ['NH+', 'H2'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
188 466 CE ['H2+', 'NO'] --> ['NO+', 'H2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
189 467 CE ['H2+', 'O2'] --> ['O2+', 'H2'] [+8.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
190 468 CE ['H2+', 'OH'] --> ['OH+', 'H2'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
191 470 CE ['H2', 'He+'] --> ['He', 'H2+'] [+1.00e-14 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
192 472 CE ['H2CO+', 'S'] --> ['S+', 'H2CO'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
193 473 CE ['H2CO', 'O2+'] --> ['O2', 'H2CO+'] [+2.07e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
194 474 CE ['H2O+', 'C2'] --> ['C2+', 'H2O'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
195 475 CE ['H2O+', 'C2H2'] --> ['C2H2+', 'H2O'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
196 476 CE ['H2O+', 'C2H4'] --> ['C2H4+', 'H2O'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
197 477 CE ['H2O+', 'C2H'] --> ['C2H+', 'H2O'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
198 480 CE ['H2O+', 'H2CO'] --> ['H2CO+', 'H2O'] [+1.41e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
199 481 CE ['H2O+', 'H2S'] --> ['H2S+', 'H2O'] [+9.72e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
200 482 CE ['H2O+', 'HCO'] --> ['HCO+', 'H2O'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
201 483 CE ['H2O+', 'Mg'] --> ['Mg+', 'H2O'] [+2.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
202 484 CE ['H2O+', 'NO'] --> ['NO+', 'H2O'] [+2.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
203 485 CE ['H2O+', 'Na'] --> ['Na+', 'H2O'] [+6.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
204 486 CE ['H2O+', 'O2'] --> ['O2+', 'H2O'] [+4.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
205 487 CE ['H2O+', 'OCS'] --> ['OCS+', 'H2O'] [+2.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
206 488 CE ['H2O+', 'S'] --> ['S+', 'H2O'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
207 490 CE ['H2O', 'CO+'] --> ['CO', 'H2O+'] [+1.72e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
208 491 CE ['H2O', 'CO2+'] --> ['CO2', 'H2O+'] [+2.04e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
209 492 CE ['H2O', 'HCN+'] --> ['HCN', 'H2O+'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
210 493 CE ['H2O', 'N2+'] --> ['N2', 'H2O+'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
211 496 CE ['H2S', 'CO2+'] --> ['CO2', 'H2S+'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
212 498 CE ['H2S', 'OCS+'] --> ['H2S+', 'OCS'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
213 499 CE ['H', 'CN+'] --> ['CN', 'H+'] [+6.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
214 500 CE ['H', 'CO+'] --> ['CO', 'H+'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
215 501 CE ['H', 'H2+'] --> ['H2', 'H+'] [+6.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
216 502 CE ['H', 'HCN+'] --> ['HCN', 'H+'] [+3.70e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
217 503 CE ['H', 'He+'] --> ['He', 'H+'] [+1.20e-15 +2.50e-01 +0.00e+00] [1.00e+01 4.10e+04]
218 504 CE ['H', 'O+'] --> ['O', 'H+'] [+5.66e-10 +3.60e-01 -8.60e+00] [1.00e+01 4.10e+04]
219 506 CE ['HCN+', 'NO'] --> ['NO+', 'HCN'] [+8.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
220 507 CE ['HCN+', 'O2'] --> ['O2+', 'HCN'] [+3.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
221 508 CE ['HCN+', 'S'] --> ['S+', 'HCN'] [+5.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
222 509 CE ['HCN', 'CO+'] --> ['CO', 'HCN+'] [+3.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
223 510 CE ['HCN', 'N2+'] --> ['N2', 'HCN+'] [+3.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
224 512 CE ['HCO', 'H2CO+'] --> ['H2CO', 'HCO+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
225 513 CE ['HCO', 'H2S+'] --> ['H2S', 'HCO+'] [+7.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
226 514 CE ['HCO', 'O2+'] --> ['O2', 'HCO+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
227 515 CE ['HCO', 'S+'] --> ['S', 'HCO+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
228 520 CE ['He+', 'C2'] --> ['C2+', 'He'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
229 521 CE ['He+', 'C2H2'] --> ['C2H2+', 'He'] [+2.54e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
230 522 CE ['He+', 'C2H4'] --> ['C2H4+', 'He'] [+2.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
231 523 CE ['He+', 'C2H5'] --> ['C2H5+', 'He'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
232 525 CE ['He+', 'C'] --> ['C+', 'He'] [+6.30e-15 +7.50e-01 +0.00e+00] [1.00e+01 3.00e+02]
233 526 CE ['He+', 'CH4'] --> ['CH4+', 'He'] [+5.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
234 527 CE ['He+', 'CH'] --> ['CH+', 'He'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
235 528 CE ['He+', 'CO2'] --> ['CO2+', 'He'] [+1.21e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
236 529 CE ['He+', 'H2CO'] --> ['H2CO+', 'He'] [+9.69e-10 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
237 530 CE ['He+', 'H2O'] --> ['H2O+', 'He'] [+6.05e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
238 531 CE ['He+', 'H2S'] --> ['H2S+', 'He'] [+3.08e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
239 535 CE ['He+', 'N2'] --> ['N2+', 'He'] [+6.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
240 536 CE ['He+', 'NH3'] --> ['NH3+', 'He'] [+2.64e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
241 537 CE ['He+', 'O2'] --> ['O2+', 'He'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
242 539 CE ['He+', 'SO2'] --> ['SO2+', 'He'] [+4.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
243 541 CE ['Mg', 'C2H2+'] --> ['C2H2', 'Mg+'] [+3.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
244 542 CE ['Mg', 'CS+'] --> ['CS', 'Mg+'] [+2.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
245 543 CE ['Mg', 'H2CO+'] --> ['H2CO', 'Mg+'] [+2.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
246 544 CE ['Mg', 'H2S+'] --> ['H2S', 'Mg+'] [+2.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
247 545 CE ['Mg', 'HCO+'] --> ['HCO', 'Mg+'] [+2.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
248 546 CE ['Mg', 'HS+'] --> ['HS', 'Mg+'] [+2.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
249 547 CE ['Mg', 'N2+'] --> ['N2', 'Mg+'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
250 548 CE ['Mg', 'NO+'] --> ['NO', 'Mg+'] [+8.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
251 549 CE ['Mg', 'O2+'] --> ['O2', 'Mg+'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
252 550 CE ['Mg', 'S+'] --> ['S', 'Mg+'] [+2.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
253 551 CE ['Mg', 'SO+'] --> ['SO', 'Mg+'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
254 554 CE ['N+', 'C2'] --> ['C2+', 'N'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
255 555 CE ['N+', 'C2H'] --> ['C2H+', 'N'] [+9.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
256 556 CE ['N+', 'CH2'] --> ['CH2+', 'N'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
257 557 CE ['N+', 'CH3OH'] --> ['CH3OH+', 'N'] [+1.24e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
258 558 CE ['N+', 'CH4'] --> ['CH4+', 'N'] [+2.80e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
259 559 CE ['N+', 'CN'] --> ['CN+', 'N'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
260 560 CE ['N+', 'CO2'] --> ['CO2+', 'N'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
261 561 CE ['N+', 'CO'] --> ['CO+', 'N'] [+8.25e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
262 563 CE ['N+', 'H2CO'] --> ['H2CO+', 'N'] [+1.88e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
263 564 CE ['N+', 'H2O'] --> ['H2O+', 'N'] [+2.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
264 565 CE ['N+', 'H2S'] --> ['H2S+', 'N'] [+1.06e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
265 566 CE ['N+', 'HCN'] --> ['HCN+', 'N'] [+3.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
266 567 CE ['N+', 'HCO'] --> ['HCO+', 'N'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
267 568 CE ['N+', 'Mg'] --> ['Mg+', 'N'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
268 569 CE ['N+', 'NH2'] --> ['NH2+', 'N'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
269 570 CE ['N+', 'NH3'] --> ['NH3+', 'N'] [+1.97e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
270 571 CE ['N+', 'NH'] --> ['NH+', 'N'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
271 572 CE ['N+', 'NO'] --> ['NO+', 'N'] [+4.51e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
272 573 CE ['N+', 'O2'] --> ['O2+', 'N'] [+3.11e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
273 574 CE ['N+', 'OCS'] --> ['OCS+', 'N'] [+1.02e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
274 575 CE ['N+', 'OH'] --> ['OH+', 'N'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
275 576 CE ['N2+', 'CO2'] --> ['CO2+', 'N2'] [+7.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
276 578 CE ['N2+', 'H2CO'] --> ['H2CO+', 'N2'] [+3.77e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
277 579 CE ['N2+', 'H2S'] --> ['H2S+', 'N2'] [+1.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
278 580 CE ['N2+', 'HCO'] --> ['HCO+', 'N2'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
279 581 CE ['N2+', 'NO'] --> ['NO+', 'N2'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
280 582 CE ['N2+', 'O2'] --> ['O2+', 'N2'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
281 583 CE ['N2+', 'OCS'] --> ['OCS+', 'N2'] [+2.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
282 584 CE ['N2+', 'S'] --> ['S+', 'N2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
283 585 CE ['N', 'N2+'] --> ['N2', 'N+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
284 586 CE ['NH+', 'H2CO'] --> ['H2CO+', 'NH'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
285 587 CE ['NH+', 'H2O'] --> ['H2O+', 'NH'] [+1.05e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
286 588 CE ['NH+', 'NH3'] --> ['NH3+', 'NH'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
287 589 CE ['NH+', 'NO'] --> ['NO+', 'NH'] [+7.12e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
288 590 CE ['NH+', 'O2'] --> ['O2+', 'NH'] [+4.51e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
289 591 CE ['NH+', 'S'] --> ['S+', 'NH'] [+6.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
290 592 CE ['NH2+', 'H2S'] --> ['H2S+', 'NH2'] [+7.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
291 593 CE ['NH2+', 'HCO'] --> ['HCO+', 'NH2'] [+4.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
292 594 CE ['NH2+', 'NH3'] --> ['NH3+', 'NH2'] [+6.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
293 595 CE ['NH2+', 'NO'] --> ['NO+', 'NH2'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
294 596 CE ['NH2+', 'S'] --> ['S+', 'NH2'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
295 597 CE ['NH2', 'C2+'] --> ['C2', 'NH2+'] [+4.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
296 598 CE ['NH2', 'CN+'] --> ['CN', 'NH2+'] [+9.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
297 599 CE ['NH2', 'CO+'] --> ['CO', 'NH2+'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
298 600 CE ['NH2', 'H2O+'] --> ['H2O', 'NH2+'] [+4.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
299 601 CE ['NH2', 'N2+'] --> ['N2', 'NH2+'] [+8.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
300 602 CE ['NH2', 'O2+'] --> ['O2', 'NH2+'] [+8.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
301 603 CE ['NH2', 'OH+'] --> ['OH', 'NH2+'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
302 605 CE ['NH3+', 'HCO'] --> ['HCO+', 'NH3'] [+4.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
303 606 CE ['NH3+', 'Mg'] --> ['Mg+', 'NH3'] [+3.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
304 607 CE ['NH3+', 'NO'] --> ['NO+', 'NH3'] [+7.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
305 608 CE ['NH3+', 'Na'] --> ['Na+', 'NH3'] [+3.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
306 610 CE ['NH3', 'C2H2+'] --> ['C2H2', 'NH3+'] [+2.14e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
307 611 CE ['NH3', 'C2H4+'] --> ['C2H4', 'NH3+'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
308 612 CE ['NH3', 'C3H+'] --> ['C3H', 'NH3+'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
309 614 CE ['NH3', 'CO+'] --> ['CO', 'NH3+'] [+2.02e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
310 615 CE ['NH3', 'CO2+'] --> ['CO2', 'NH3+'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
311 616 CE ['NH3', 'H2CO+'] --> ['H2CO', 'NH3+'] [+4.25e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
312 617 CE ['NH3', 'H2O+'] --> ['H2O', 'NH3+'] [+2.21e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
313 618 CE ['NH3', 'H2S+'] --> ['H2S', 'NH3+'] [+3.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
314 620 CE ['NH3', 'HCN+'] --> ['HCN', 'NH3+'] [+1.68e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
315 621 CE ['NH3', 'HS+'] --> ['HS', 'NH3+'] [+5.25e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
316 622 CE ['NH3', 'N2+'] --> ['N2', 'NH3+'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
317 623 CE ['NH3', 'O2+'] --> ['O2', 'NH3+'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
318 624 CE ['NH3', 'OCS+'] --> ['NH3+', 'OCS'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
319 626 CE ['NH3', 'S+'] --> ['S', 'NH3+'] [+1.44e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
320 627 CE ['NH3', 'SO+'] --> ['SO', 'NH3+'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
321 628 CE ['NH', 'CN+'] --> ['CN', 'NH+'] [+6.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
322 629 CE ['NH', 'CO+'] --> ['CO', 'NH+'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
323 630 CE ['NH', 'N2+'] --> ['N2', 'NH+'] [+6.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
324 631 CE ['NH', 'O+'] --> ['O', 'NH+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
325 633 CE ['NO', 'C3H+'] --> ['C3H', 'NO+'] [+1.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
326 635 CE ['NO', 'CO2+'] --> ['CO2', 'NO+'] [+1.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
327 636 CE ['NO', 'H2CO+'] --> ['H2CO', 'NO+'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
328 637 CE ['NO', 'H2S+'] --> ['H2S', 'NO+'] [+3.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
329 638 CE ['NO', 'HNO+'] --> ['HNO', 'NO+'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
330 639 CE ['NO', 'HS+'] --> ['HS', 'NO+'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
331 640 CE ['NO', 'O2+'] --> ['O2', 'NO+'] [+4.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
332 641 CE ['NO', 'S+'] --> ['S', 'NO+'] [+3.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
333 644 CE ['Na', 'C2H2+'] --> ['C2H2', 'Na+'] [+2.70e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
334 645 CE ['Na', 'CS+'] --> ['CS', 'Na+'] [+2.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
335 647 CE ['Na', 'H2CO+'] --> ['H2CO', 'Na+'] [+2.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
336 648 CE ['Na', 'H2S+'] --> ['H2S', 'Na+'] [+2.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
337 649 CE ['Na', 'HCO+'] --> ['HCO', 'Na+'] [+2.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
338 650 CE ['Na', 'HS+'] --> ['HS', 'Na+'] [+2.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
339 651 CE ['Na', 'Mg+'] --> ['Mg', 'Na+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
340 652 CE ['Na', 'N2+'] --> ['N2', 'Na+'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
341 653 CE ['Na', 'NO+'] --> ['NO', 'Na+'] [+7.70e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
342 654 CE ['Na', 'O2+'] --> ['O2', 'Na+'] [+7.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
343 655 CE ['Na', 'S+'] --> ['S', 'Na+'] [+2.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
344 656 CE ['Na', 'SO+'] --> ['SO', 'Na+'] [+2.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
345 658 CE ['O+', 'C2'] --> ['C2+', 'O'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
346 659 CE ['O+', 'C2H2'] --> ['C2H2+', 'O'] [+3.90e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
347 660 CE ['O+', 'C2H4'] --> ['C2H4+', 'O'] [+7.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
348 661 CE ['O+', 'C2H'] --> ['C2H+', 'O'] [+4.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
349 663 CE ['O+', 'CH3OH'] --> ['CH3OH+', 'O'] [+4.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
350 664 CE ['O+', 'CH4'] --> ['CH4+', 'O'] [+8.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
351 665 CE ['O+', 'CO'] --> ['CO+', 'O'] [+4.90e-12 +5.00e-01 +4.58e+03] [2.00e+03 1.00e+04]
352 667 CE ['O+', 'H2CO'] --> ['H2CO+', 'O'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
353 668 CE ['O+', 'H2O'] --> ['H2O+', 'O'] [+3.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
354 669 CE ['O+', 'H2S'] --> ['H2S+', 'O'] [+1.36e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
355 670 CE ['O+', 'HCO'] --> ['HCO+', 'O'] [+4.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
356 672 CE ['O+', 'NH2'] --> ['NH2+', 'O'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
357 673 CE ['O+', 'NH3'] --> ['NH3+', 'O'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
358 674 CE ['O+', 'O2'] --> ['O2+', 'O'] [+1.90e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
359 675 CE ['O+', 'OCS'] --> ['OCS+', 'O'] [+6.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
360 676 CE ['O+', 'OH'] --> ['OH+', 'O'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
361 677 CE ['O+', 'SO2'] --> ['SO2+', 'O'] [+2.04e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
362 680 CE ['O2+', 'C2H2'] --> ['C2H2+', 'O2'] [+1.11e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
363 684 CE ['O2+', 'CH3OH'] --> ['CH3OH+', 'O2'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
364 686 CE ['O2+', 'H2S'] --> ['H2S+', 'O2'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
365 688 CE ['O2+', 'NO2'] --> ['NO2+', 'O2'] [+6.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
366 689 CE ['O2+', 'S'] --> ['S+', 'O2'] [+5.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
367 690 CE ['O2', 'CO2+'] --> ['CO2', 'O2+'] [+5.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
368 692 CE ['O2', 'SO2+'] --> ['SO2', 'O2+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
369 693 CE ['O', 'CN+'] --> ['CN', 'O+'] [+6.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
370 694 CE ['O', 'CO+'] --> ['CO', 'O+'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
371 695 CE ['O', 'CO2+'] --> ['CO2', 'O+'] [+9.62e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
372 696 CE ['O', 'N2+'] --> ['N2', 'O+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
373 697 CE ['OH+', 'C2'] --> ['C2+', 'OH'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
374 698 CE ['OH+', 'C2H'] --> ['C2H+', 'OH'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
375 700 CE ['OH+', 'H2CO'] --> ['H2CO+', 'OH'] [+7.44e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
376 701 CE ['OH+', 'H2O'] --> ['H2O+', 'OH'] [+1.59e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
377 702 CE ['OH+', 'H2S'] --> ['H2S+', 'OH'] [+1.23e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
378 703 CE ['OH+', 'HCO'] --> ['HCO+', 'OH'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
379 704 CE ['OH+', 'NH3'] --> ['NH3+', 'OH'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
380 705 CE ['OH+', 'NO'] --> ['NO+', 'OH'] [+3.59e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
381 706 CE ['OH+', 'O2'] --> ['O2+', 'OH'] [+5.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
382 707 CE ['OH+', 'S'] --> ['S+', 'OH'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
383 709 CE ['OH', 'C2+'] --> ['C2', 'OH+'] [+6.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
384 710 CE ['OH', 'CN+'] --> ['CN', 'OH+'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
385 711 CE ['OH', 'CO+'] --> ['CO', 'OH+'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
386 712 CE ['OH', 'N2+'] --> ['N2', 'OH+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
387 718 CE ['S', 'C+'] --> ['C', 'S+'] [+5.54e-12 +8.60e-01 +6.81e+02] [5.00e+02 9.43e+03]
[+1.00e-10 +0.00e+00 +0.00e+00] [9.43e+03 5.00e+04]
388 720 CE ['S', 'H2S+'] --> ['H2S', 'S+'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
389 721 CE ['S', 'HS+'] --> ['HS', 'S+'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
390 738 CE ['He+', 'Ar'] --> ['Ar+', 'He'] [+1.00e-14 +0.00e+00 +0.00e+00] [7.70e+01 3.00e+03]
391 823 CP ['C', 'CRP'] --> ['C+', 'e-'] [+1.69e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
392 824 CP ['CO', 'CRP'] --> ['CO+', 'e-'] [+2.87e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
393 826 CP ['Ar', 'CRP'] --> ['Ar+', 'e-'] [+4.40e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
394 827 CP ['H2', 'CRP'] --> ['H+', 'H-'] [+2.87e-04 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
395 828 CP ['H2', 'CRP'] --> ['H+', 'H', 'e-'] [+2.10e-02 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
396 829 CP ['H2', 'CRP'] --> ['H2+', 'e-'] [+8.82e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
397 830 CP ['H2', 'CRP'] --> ['H', 'H'] [+9.56e-02 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
398 831 CP ['H', 'CRP'] --> ['H+', 'e-'] [+4.40e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
399 832 CP ['He', 'CRP'] --> ['He+', 'e-'] [+4.78e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
400 833 CP ['N', 'CRP'] --> ['N+', 'e-'] [+1.99e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
401 834 CP ['O', 'CRP'] --> ['O+', 'e-'] [+2.50e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
402 844 CR ['C2', 'CRPHOT'] --> ['C', 'C'] [+9.56e-01 +0.00e+00 +9.00e+01] [1.00e+01 4.10e+04]
403 845 CR ['C2', 'CRPHOT'] --> ['C2+', 'e-'] [+9.56e-01 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
404 847 CR ['C2H2', 'CRPHOT'] --> ['C2H2+', 'e-'] [+9.56e-01 +0.00e+00 +1.90e+02] [1.00e+01 4.10e+04]
405 848 CR ['C2H2', 'CRPHOT'] --> ['C2H', 'H'] [+9.56e-01 +0.00e+00 +1.75e+03] [1.00e+01 4.10e+04]
406 849 CR ['C2H3', 'CRPHOT'] --> ['C2H2', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
407 850 CR ['C2H3', 'CRPHOT'] --> ['C2H3+', 'e-'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
408 851 CR ['C2H4', 'CRPHOT'] --> ['C2H2', 'H2'] [+9.56e-01 +0.00e+00 +1.75e+03] [1.00e+01 4.10e+04]
409 852 CR ['C2H4', 'CRPHOT'] --> ['C2H4+', 'e-'] [+9.56e-01 +0.00e+00 +1.40e+02] [1.00e+01 4.10e+04]
410 853 CR ['C2H5', 'CRPHOT'] --> ['C2H3', 'H2'] [+9.56e-01 +0.00e+00 +1.88e+03] [1.00e+01 4.10e+04]
411 854 CR ['C2H5', 'CRPHOT'] --> ['C2H5+', 'e-'] [+9.56e-01 +0.00e+00 +3.89e+02] [1.00e+01 4.10e+04]
412 859 CR ['C2H', 'CRPHOT'] --> ['C2', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
413 862 CR ['C2O', 'CRPHOT'] --> ['C2', 'O'] [+9.56e-01 +0.00e+00 +3.75e+02] [1.00e+01 4.10e+04]
414 863 CR ['C2O', 'CRPHOT'] --> ['CO', 'C'] [+9.56e-01 +0.00e+00 +3.75e+02] [1.00e+01 4.10e+04]
415 867 CR ['C3', 'CRPHOT'] --> ['C2', 'C'] [+9.56e-01 +0.00e+00 +3.45e+03] [1.00e+01 4.10e+04]
416 868 CR ['C3', 'CRPHOT'] --> ['C3+', 'e-'] [+9.56e-01 +0.00e+00 +4.50e+01] [1.00e+01 4.10e+04]
417 870 CR ['C3H2', 'CRPHOT'] --> ['C3H', 'H'] [+9.56e-01 +0.00e+00 +3.45e+02] [1.00e+01 4.10e+04]
418 871 CR ['C3H', 'CRPHOT'] --> ['C3', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
419 878 CR ['C4', 'CRPHOT'] --> ['C2', 'C2'] [+9.56e-01 +0.00e+00 +4.50e+02] [1.00e+01 4.10e+04]
420 879 CR ['C4', 'CRPHOT'] --> ['C3', 'C'] [+9.56e-01 +0.00e+00 +4.50e+02] [1.00e+01 4.10e+04]
421 926 CR ['C', 'CRPHOT'] --> ['C+', 'e-'] [+9.56e-01 +0.00e+00 +1.30e+02] [1.00e+01 4.10e+04]
422 935 CR ['CH+', 'CRPHOT'] --> ['C+', 'H'] [+9.56e-01 +0.00e+00 +1.10e+02] [1.00e+01 4.10e+04]
423 937 CR ['CH2', 'CRPHOT'] --> ['CH2+', 'e-'] [+9.56e-01 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
424 938 CR ['CH2', 'CRPHOT'] --> ['CH', 'H'] [+9.56e-01 +0.00e+00 +1.45e+02] [1.00e+01 4.10e+04]
425 939 CR ['CH2+', 'CRPHOT'] --> ['C+', 'H2'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
426 940 CR ['CH2+', 'CRPHOT'] --> ['CH+', 'H'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
427 941 CR ['CH2+', 'CRPHOT'] --> ['CH', 'H+'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
428 955 CR ['CH3', 'CRPHOT'] --> ['CH3+', 'e-'] [+9.56e-01 +0.00e+00 +1.90e+02] [1.00e+01 4.10e+04]
429 956 CR ['CH3', 'CRPHOT'] --> ['CH2', 'H'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
430 957 CR ['CH3', 'CRPHOT'] --> ['CH', 'H2'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
431 979 CR ['CH3OH', 'CRPHOT'] --> ['CH3OH+', 'e-'] [+9.56e-01 +0.00e+00 +1.20e+02] [1.00e+01 4.10e+04]
432 980 CR ['CH3OH', 'CRPHOT'] --> ['H2CO', 'H2'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
433 981 CR ['CH3OH', 'CRPHOT'] --> ['OH', 'CH3'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
434 982 CR ['CH4', 'CRPHOT'] --> ['CH2', 'H2'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
435 983 CR ['CH4', 'CRPHOT'] --> ['CH4+', 'e-'] [+9.56e-01 +0.00e+00 +1.10e+01] [1.00e+01 4.10e+04]
436 984 CR ['CH4+', 'CRPHOT'] --> ['CH2+', 'H2'] [+9.56e-01 +0.00e+00 +1.08e+02] [1.00e+01 4.10e+04]
437 985 CR ['CH4+', 'CRPHOT'] --> ['CH3+', 'H'] [+9.56e-01 +0.00e+00 +2.70e+01] [1.00e+01 4.10e+04]
438 986 CR ['CH', 'CRPHOT'] --> ['C', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
439 987 CR ['CH', 'CRPHOT'] --> ['CH+', 'e-'] [+9.56e-01 +0.00e+00 +2.90e+02] [1.00e+01 4.10e+04]
440 989 CR ['CN', 'CRPHOT'] --> ['N', 'C'] [+9.56e-01 +0.00e+00 +2.25e+02] [1.00e+01 4.10e+04]
441 991 CR ['CO2', 'CRPHOT'] --> ['CO', 'O'] [+9.56e-01 +0.00e+00 +3.00e+02] [1.00e+01 4.10e+04]
442 992 CR ['CO', 'CRPHOT'] --> ['O', 'C'] [+9.56e-01 +1.17e+00 +1.05e+02] [1.00e+01 4.10e+04]
443 993 CR ['CO+', 'CRPHOT'] --> ['C+', 'O'] [+9.56e-01 +0.00e+00 +3.85e+01] [1.00e+01 4.10e+04]
444 995 CR ['CS', 'CRPHOT'] --> ['CS+', 'e-'] [+9.56e-01 +0.00e+00 +1.00e+01] [1.00e+01 4.10e+04]
445 996 CR ['CS', 'CRPHOT'] --> ['S', 'C'] [+9.56e-01 +0.00e+00 +9.50e+02] [1.00e+01 4.10e+04]
446 1000 CR ['H-', 'CRPHOT'] --> ['H', 'e-'] [+9.56e-01 +0.00e+00 +6.50e+02] [1.00e+01 4.10e+04]
447 1001 CR ['H2+', 'CRPHOT'] --> ['H+', 'H'] [+9.56e-01 +0.00e+00 +3.05e+02] [1.00e+01 4.10e+04]
448 1003 CR ['H2CN', 'CRPHOT'] --> ['HCN', 'H'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
449 1004 CR ['H2CO', 'CRPHOT'] --> ['CO', 'H2'] [+9.56e-01 +0.00e+00 +1.65e+03] [1.00e+01 4.10e+04]
450 1005 CR ['H2CO', 'CRPHOT'] --> ['H2CO+', 'e-'] [+9.56e-01 +0.00e+00 +1.45e+02] [1.00e+01 4.10e+04]
451 1006 CR ['H2CS', 'CRPHOT'] --> ['CS', 'H2'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
452 1009 CR ['H2O', 'CRPHOT'] --> ['OH', 'H'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
453 1010 CR ['H2O', 'CRPHOT'] --> ['H2O+', 'e-'] [+9.56e-01 +0.00e+00 +1.15e+01] [1.00e+01 4.10e+04]
454 1012 CR ['H2S', 'CRPHOT'] --> ['H2S+', 'e-'] [+9.56e-01 +0.00e+00 +3.10e+02] [1.00e+01 4.10e+04]
455 1013 CR ['H2S', 'CRPHOT'] --> ['S', 'H2'] [+9.56e-01 +0.00e+00 +8.50e+02] [1.00e+01 4.10e+04]
456 1014 CR ['H2S', 'CRPHOT'] --> ['HS', 'H'] [+9.56e-01 +0.00e+00 +8.50e+02] [1.00e+01 4.10e+04]
457 1030 CR ['HCN', 'CRPHOT'] --> ['CN', 'H'] [+9.56e-01 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
458 1032 CR ['HCO', 'CRPHOT'] --> ['CO', 'H'] [+9.56e-01 +0.00e+00 +2.10e+02] [1.00e+01 4.10e+04]
459 1033 CR ['HCO', 'CRPHOT'] --> ['HCO+', 'e-'] [+9.56e-01 +0.00e+00 +2.65e+02] [1.00e+01 4.10e+04]
460 1037 CR ['HCS', 'CRPHOT'] --> ['CS', 'H'] [+9.56e-01 +0.00e+00 +2.10e+02] [1.00e+01 4.10e+04]
461 1038 CR ['HCS', 'CRPHOT'] --> ['HCS+', 'e-'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
462 1044 CR ['HNC', 'CRPHOT'] --> ['CN', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
463 1046 CR ['HNO', 'CRPHOT'] --> ['NO', 'H'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
464 1052 CR ['HS', 'CRPHOT'] --> ['HS+', 'e-'] [+9.56e-01 +0.00e+00 +1.70e+01] [1.00e+01 4.10e+04]
465 1053 CR ['HS', 'CRPHOT'] --> ['S', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
466 1054 CR ['HS+', 'CRPHOT'] --> ['S+', 'H'] [+9.56e-01 +0.00e+00 +2.30e+02] [1.00e+01 4.10e+04]
467 1055 CR ['Mg', 'CRPHOT'] --> ['Mg+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
468 1056 CR ['N2', 'CRPHOT'] --> ['N', 'N'] [+9.56e-01 +0.00e+00 +1.95e+01] [1.00e+01 4.10e+04]
469 1061 CR ['NH2', 'CRPHOT'] --> ['NH2+', 'e-'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
470 1062 CR ['NH2', 'CRPHOT'] --> ['NH', 'H'] [+9.56e-01 +0.00e+00 +3.60e+02] [1.00e+01 4.10e+04]
471 1063 CR ['NH3', 'CRPHOT'] --> ['NH3+', 'e-'] [+9.56e-01 +0.00e+00 +1.10e+02] [1.00e+01 4.10e+04]
472 1064 CR ['NH3', 'CRPHOT'] --> ['NH2', 'H'] [+9.56e-01 +0.00e+00 +4.12e+02] [1.00e+01 4.10e+04]
473 1065 CR ['NH3', 'CRPHOT'] --> ['NH', 'H2'] [+9.56e-01 +0.00e+00 +1.32e+02] [1.00e+01 4.10e+04]
474 1066 CR ['NH', 'CRPHOT'] --> ['N', 'H'] [+9.56e-01 +0.00e+00 +1.85e+02] [1.00e+01 4.10e+04]
475 1067 CR ['NH', 'CRPHOT'] --> ['NH+', 'e-'] [+9.56e-01 +0.00e+00 +3.60e+00] [1.00e+01 4.10e+04]
476 1068 CR ['NH+', 'CRPHOT'] --> ['N', 'H+'] [+9.56e-01 +0.00e+00 +1.10e+01] [1.00e+01 4.10e+04]
477 1069 CR ['NO2', 'CRPHOT'] --> ['NO2+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
478 1070 CR ['NO2', 'CRPHOT'] --> ['NO', 'O'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
479 1071 CR ['NO', 'CRPHOT'] --> ['NO+', 'e-'] [+9.56e-01 +0.00e+00 +1.20e+02] [1.00e+01 4.10e+04]
480 1072 CR ['NO', 'CRPHOT'] --> ['O', 'N'] [+9.56e-01 +0.00e+00 +1.50e+02] [1.00e+01 4.10e+04]
481 1073 CR ['NS', 'CRPHOT'] --> ['S', 'N'] [+9.56e-01 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
482 1074 CR ['Na', 'CRPHOT'] --> ['Na+', 'e-'] [+9.56e-01 +0.00e+00 +4.25e+00] [1.00e+01 4.10e+04]
483 1078 CR ['O2', 'CRPHOT'] --> ['O2+', 'e-'] [+9.56e-01 +0.00e+00 +1.40e+01] [1.00e+01 4.10e+04]
484 1079 CR ['O2', 'CRPHOT'] --> ['O', 'O'] [+9.56e-01 +0.00e+00 +3.90e+02] [1.00e+01 4.10e+04]
485 1080 CR ['O2+', 'CRPHOT'] --> ['O+', 'O'] [+9.56e-01 +0.00e+00 +3.50e+01] [1.00e+01 4.10e+04]
486 1083 CR ['O', 'CRPHOT'] --> ['O+', 'e-'] [+9.56e-01 +0.00e+00 +1.35e+00] [1.00e+01 4.10e+04]
487 1084 CR ['OCN', 'CRPHOT'] --> ['CN', 'O'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
488 1085 CR ['OCS', 'CRPHOT'] --> ['OCS+', 'e-'] [+9.56e-01 +0.00e+00 +2.80e+02] [1.00e+01 4.10e+04]
489 1086 CR ['OCS', 'CRPHOT'] --> ['S', 'CO'] [+9.56e-01 +0.00e+00 +2.60e+03] [1.00e+01 4.10e+04]
490 1088 CR ['OH', 'CRPHOT'] --> ['O', 'H'] [+9.56e-01 +0.00e+00 +2.35e+02] [1.00e+01 4.10e+04]
491 1089 CR ['OH+', 'CRPHOT'] --> ['O+', 'H'] [+9.56e-01 +0.00e+00 +4.30e+00] [1.00e+01 4.10e+04]
492 1098 CR ['S', 'CRPHOT'] --> ['S+', 'e-'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
493 1099 CR ['SO2', 'CRPHOT'] --> ['SO2+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
494 1100 CR ['SO2', 'CRPHOT'] --> ['SO', 'O'] [+9.56e-01 +0.00e+00 +1.35e+03] [1.00e+01 4.10e+04]
495 1101 CR ['SO', 'CRPHOT'] --> ['SO+', 'e-'] [+9.56e-01 +0.00e+00 +2.25e+02] [1.00e+01 4.10e+04]
496 1102 CR ['SO', 'CRPHOT'] --> ['S', 'O'] [+9.56e-01 +0.00e+00 +2.75e+03] [1.00e+01 4.10e+04]
497 1129 CR ['CH2OH', 'CRPHOT'] --> ['CH2', 'OH'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
498 1130 CR ['CH3O', 'CRPHOT'] --> ['CH3', 'O'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
499 1275 DR ['C2+', 'e-'] --> ['C', 'C'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
500 1276 DR ['C2H+', 'e-'] --> ['C2', 'H'] [+1.16e-07 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
501 1277 DR ['C2H+', 'e-'] --> ['CH', 'C'] [+1.53e-07 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
502 1278 DR ['C2H2+', 'e-'] --> ['C2', 'H', 'H'] [+9.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
503 1279 DR ['C2H2+', 'e-'] --> ['C2H', 'H'] [+9.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
504 1280 DR ['C2H2+', 'e-'] --> ['CH', 'CH'] [+9.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
505 1281 DR ['C2H3+', 'e-'] --> ['C2', 'H', 'H2'] [+1.50e-08 -8.40e-01 +0.00e+00] [5.00e+01 9.98e+02]
[+2.87e-08 -1.38e+00 +0.00e+00] [9.98e+02 3.00e+04]
506 1283 DR ['C2H3+', 'e-'] --> ['C2H2', 'H'] [+1.45e-07 -8.40e-01 +0.00e+00] [5.00e+01 1.00e+03]
[+2.78e-07 -1.38e+00 +0.00e+00] [1.00e+03 3.00e+04]
507 1285 DR ['C2H3+', 'e-'] --> ['C2H', 'H2'] [+3.00e-08 -8.40e-01 +0.00e+00] [5.00e+01 1.00e+03]
[+5.75e-08 -1.38e+00 +0.00e+00] [1.00e+03 3.00e+04]
508 1287 DR ['C2H3+', 'e-'] --> ['C2H', 'H', 'H'] [+2.95e-07 -8.40e-01 +0.00e+00] [5.00e+01 1.00e+03]
[+5.65e-07 -1.38e+00 +0.00e+00] [1.00e+03 3.00e+04]
509 1289 DR ['C2H3+', 'e-'] --> ['CH2', 'CH'] [+1.50e-08 -8.40e-01 +0.00e+00] [5.00e+01 9.98e+02]
[+2.87e-08 -1.38e+00 +0.00e+00] [9.98e+02 3.00e+04]
510 1291 DR ['C2H3+', 'e-'] --> ['CH3', 'C'] [+3.00e-09 -8.40e-01 +0.00e+00] [5.00e+01 1.00e+03]
[+5.75e-09 -1.38e+00 +0.00e+00] [1.00e+03 3.00e+04]
511 1293 DR ['C2H4+', 'e-'] --> ['C2H2', 'H2'] [+3.36e-08 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
512 1294 DR ['C2H4+', 'e-'] --> ['C2H2', 'H', 'H'] [+3.70e-07 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
513 1295 DR ['C2H4+', 'e-'] --> ['C2H3', 'H'] [+6.16e-08 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
514 1296 DR ['C2H4+', 'e-'] --> ['C2H', 'H2', 'H'] [+5.60e-08 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
515 1297 DR ['C2H4+', 'e-'] --> ['CH2', 'CH2'] [+2.24e-08 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
516 1298 DR ['C2H4+', 'e-'] --> ['CH3', 'CH'] [+1.12e-08 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
517 1299 DR ['C2H4+', 'e-'] --> ['CH4', 'C'] [+5.60e-09 -7.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
518 1300 DR ['C2H5+', 'e-'] --> ['C2H2', 'H2', 'H'] [+8.12e-08 -7.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
519 1301 DR ['C2H5+', 'e-'] --> ['C2H2', 'H', 'H', 'H'] [+3.64e-08 -7.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
520 1302 DR ['C2H5+', 'e-'] --> ['C2H3', 'H', 'H'] [+7.56e-08 -7.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
521 1303 DR ['C2H5+', 'e-'] --> ['C2H4', 'H'] [+3.36e-08 -7.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
522 1304 DR ['C2H5+', 'e-'] --> ['CH3', 'CH2'] [+4.76e-08 -7.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
523 1321 DR ['C2O+', 'e-'] --> ['CO', 'C'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
524 1324 DR ['C3+', 'e-'] --> ['C2', 'C'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
525 1325 DR ['C3H+', 'e-'] --> ['C2H', 'C'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
526 1326 DR ['C3H+', 'e-'] --> ['C3', 'H'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
527 1327 DR ['C3H2+', 'e-'] --> ['C2', 'CH2'] [+3.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
528 1328 DR ['C3H2+', 'e-'] --> ['C2H2', 'C'] [+3.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
529 1329 DR ['C3H2+', 'e-'] --> ['C3', 'H2'] [+6.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
530 1330 DR ['C3H2+', 'e-'] --> ['C3', 'H', 'H'] [+6.00e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
531 1331 DR ['C3H2+', 'e-'] --> ['C3H', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
532 1334 DR ['C3H3+', 'e-'] --> ['C3H2', 'H'] [+7.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
533 1356 DR ['C4+', 'e-'] --> ['C2', 'C2'] [+1.20e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
534 1357 DR ['C4+', 'e-'] --> ['C3', 'C'] [+1.80e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
535 1358 DR ['C4H+', 'e-'] --> ['C4', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
536 1444 DR ['CH+', 'e-'] --> ['C', 'H'] [+1.50e-07 -4.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
537 1445 DR ['CH2+', 'e-'] --> ['C', 'H2'] [+7.68e-08 -6.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
538 1446 DR ['CH2+', 'e-'] --> ['C', 'H', 'H'] [+4.03e-07 -6.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
539 1447 DR ['CH2+', 'e-'] --> ['CH', 'H'] [+1.60e-07 -6.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
540 1463 DR ['CH3+', 'e-'] --> ['CH2', 'H'] [+7.75e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
541 1464 DR ['CH3+', 'e-'] --> ['CH', 'H2'] [+1.95e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
542 1465 DR ['CH3+', 'e-'] --> ['CH', 'H', 'H'] [+2.00e-07 -4.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
543 1503 DR ['CH3OH+', 'e-'] --> ['CH', 'H2O', 'H'] [+6.49e-07 -6.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
544 1504 DR ['CH3OH+', 'e-'] --> ['H2CO', 'H', 'H'] [+8.61e-07 -6.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
545 1505 DR ['CH3OH+', 'e-'] --> ['OH', 'CH3'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
546 1506 DR ['CH3OH2+', 'e-'] --> ['CH2', 'H2O', 'H'] [+1.87e-07 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
547 1507 DR ['CH3OH2+', 'e-'] --> ['CH3', 'H2O'] [+8.01e-08 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
548 1508 DR ['CH3OH2+', 'e-'] --> ['CH3', 'OH', 'H'] [+4.54e-07 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
549 1509 DR ['CH3OH2+', 'e-'] --> ['CH3OH', 'H'] [+2.67e-08 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
550 1510 DR ['CH3OH2+', 'e-'] --> ['H2CO', 'H2', 'H'] [+8.90e-08 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
551 1511 DR ['CH3OH2+', 'e-'] --> ['CH3O', 'H2'] [+2.67e-08 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
552 1512 DR ['CH3OH2+', 'e-'] --> ['CH2OH', 'H2'] [+2.67e-08 -5.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
553 1513 DR ['CH4+', 'e-'] --> ['CH2', 'H', 'H'] [+1.75e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
554 1514 DR ['CH4+', 'e-'] --> ['CH3', 'H'] [+1.75e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
555 1517 DR ['CH5+', 'e-'] --> ['CH2', 'H2', 'H'] [+4.76e-08 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
556 1518 DR ['CH5+', 'e-'] --> ['CH3', 'H2'] [+1.40e-08 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
557 1519 DR ['CH5+', 'e-'] --> ['CH3', 'H', 'H'] [+1.96e-07 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
558 1520 DR ['CH5+', 'e-'] --> ['CH4', 'H'] [+1.40e-08 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
559 1521 DR ['CH5+', 'e-'] --> ['CH', 'H2', 'H2'] [+8.40e-09 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
560 1522 DR ['CN+', 'e-'] --> ['N', 'C'] [+1.80e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
561 1525 DR ['CO+', 'e-'] --> ['O', 'C'] [+2.00e-07 -4.80e-01 +0.00e+00] [1.00e+01 4.10e+04]
562 1526 DR ['CO2+', 'e-'] --> ['CO', 'O'] [+3.80e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
563 1530 DR ['CS+', 'e-'] --> ['S', 'C'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
564 1532 DR ['H2+', 'e-'] --> ['H', 'H'] [+1.60e-08 -4.30e-01 +0.00e+00] [1.00e+01 3.00e+02]
565 1549 DR ['H2CO+', 'e-'] --> ['CH2', 'O'] [+2.50e-08 -7.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
566 1550 DR ['H2CO+', 'e-'] --> ['CO', 'H2'] [+7.50e-08 -7.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
567 1551 DR ['H2CO+', 'e-'] --> ['CO', 'H', 'H'] [+2.50e-07 -7.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
568 1552 DR ['H2CO+', 'e-'] --> ['HCO', 'H'] [+1.60e-07 -7.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
569 1553 DR ['H2CS+', 'e-'] --> ['CS', 'H', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
570 1554 DR ['H2CS+', 'e-'] --> ['HCS', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
571 1567 DR ['H2NO+', 'e-'] --> ['HNO', 'H'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
572 1568 DR ['H2NO+', 'e-'] --> ['NO', 'H2'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
573 1569 DR ['H2O+', 'e-'] --> ['O', 'H2'] [+3.90e-08 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
574 1570 DR ['H2O+', 'e-'] --> ['O', 'H', 'H'] [+3.05e-07 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
575 1571 DR ['H2O+', 'e-'] --> ['OH', 'H'] [+8.60e-08 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
576 1579 DR ['H2S+', 'e-'] --> ['HS', 'H'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
577 1580 DR ['H2S+', 'e-'] --> ['S', 'H', 'H'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
578 1585 DR ['H3+', 'e-'] --> ['H2', 'H'] [+2.34e-08 -5.20e-01 +0.00e+00] [1.00e+01 1.00e+03]
579 1586 DR ['H3+', 'e-'] --> ['H', 'H', 'H'] [+4.36e-08 -5.20e-01 +0.00e+00] [1.00e+01 1.00e+03]
580 1595 DR ['H3CO+', 'e-'] --> ['CH2', 'OH'] [+4.20e-08 -7.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
581 1596 DR ['H3CO+', 'e-'] --> ['CH', 'H2O'] [+1.40e-08 -7.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
582 1597 DR ['H3CO+', 'e-'] --> ['CO', 'H2', 'H'] [+2.10e-07 -7.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
583 1598 DR ['H3CO+', 'e-'] --> ['H2CO', 'H'] [+2.17e-07 -7.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
584 1599 DR ['H3CO+', 'e-'] --> ['HCO', 'H', 'H'] [+2.17e-07 -7.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
585 1600 DR ['H3CS+', 'e-'] --> ['CS', 'H2', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
586 1601 DR ['H3CS+', 'e-'] --> ['H2CS', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
587 1602 DR ['H3O+', 'e-'] --> ['H2O', 'H'] [+7.09e-08 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
588 1603 DR ['H3O+', 'e-'] --> ['O', 'H2', 'H'] [+5.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
589 1604 DR ['H3O+', 'e-'] --> ['OH', 'H2'] [+5.37e-08 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
590 1605 DR ['H3O+', 'e-'] --> ['OH', 'H', 'H'] [+3.05e-07 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
591 1606 DR ['H3S+', 'e-'] --> ['H2S', 'H'] [+4.76e-08 -8.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
592 1607 DR ['H3S+', 'e-'] --> ['HS', 'H2'] [+4.20e-08 -8.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
593 1608 DR ['H3S+', 'e-'] --> ['HS', 'H', 'H'] [+1.62e-07 -8.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
594 1609 DR ['H3S+', 'e-'] --> ['S', 'H2', 'H'] [+2.80e-08 -8.60e-01 +0.00e+00] [1.00e+01 1.00e+03]
595 1616 DR ['HC2O+', 'e-'] --> ['C2H', 'O'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
596 1617 DR ['HC2O+', 'e-'] --> ['C2O', 'H'] [+1.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
597 1618 DR ['HC2O+', 'e-'] --> ['CO', 'C', 'H'] [+1.50e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
598 1619 DR ['HC2O+', 'e-'] --> ['CO', 'CH'] [+1.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
599 1654 DR ['HCN+', 'e-'] --> ['CN', 'H'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
600 1655 DR ['HCNH+', 'e-'] --> ['CN', 'H', 'H'] [+9.30e-08 -6.50e-01 +0.00e+00] [1.00e+01 3.00e+02]
601 1656 DR ['HCNH+', 'e-'] --> ['HCN', 'H'] [+9.50e-08 -6.50e-01 +0.00e+00] [1.00e+01 3.00e+02]
602 1657 DR ['HCNH+', 'e-'] --> ['HNC', 'H'] [+9.50e-08 -6.50e-01 +0.00e+00] [1.00e+01 3.00e+02]
603 1663 DR ['HCO+', 'e-'] --> ['CO', 'H'] [+2.40e-07 -6.90e-01 +0.00e+00] [1.00e+01 3.00e+02]
604 1664 DR ['HCO2+', 'e-'] --> ['CO2', 'H'] [+6.00e-08 -6.40e-01 +0.00e+00] [1.00e+01 3.00e+02]
605 1665 DR ['HCO2+', 'e-'] --> ['CO', 'O', 'H'] [+8.10e-07 -6.40e-01 +0.00e+00] [1.00e+01 3.00e+02]
606 1666 DR ['HCO2+', 'e-'] --> ['CO', 'OH'] [+3.20e-07 -6.40e-01 +0.00e+00] [1.00e+01 3.00e+02]
607 1677 DR ['HCS+', 'e-'] --> ['CH', 'S'] [+7.87e-07 -5.70e-01 +0.00e+00] [1.00e+01 3.00e+02]
608 1678 DR ['HCS+', 'e-'] --> ['CS', 'H'] [+1.84e-07 -5.70e-01 +0.00e+00] [1.00e+01 3.00e+02]
609 1691 DR ['HNO+', 'e-'] --> ['NO', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
610 1692 DR ['HNS+', 'e-'] --> ['NS', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
611 1698 DR ['HOCS+', 'e-'] --> ['CS', 'OH'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
612 1699 DR ['HOCS+', 'e-'] --> ['OCS', 'H'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
613 1708 DR ['HS+', 'e-'] --> ['S', 'H'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
614 1712 DR ['HSO2+', 'e-'] --> ['SO2', 'H'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
615 1713 DR ['HSO2+', 'e-'] --> ['SO', 'O', 'H'] [+1.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
616 1714 DR ['HSO2+', 'e-'] --> ['SO', 'OH'] [+1.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
617 1719 DR ['HeH+', 'e-'] --> ['He', 'H'] [+1.00e-08 -6.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
618 1720 DR ['N2+', 'e-'] --> ['N', 'N'] [+1.70e-07 -3.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
619 1721 DR ['HN2+', 'e-'] --> ['N2', 'H'] [+3.06e-07 -6.00e-02 +0.00e+00] [8.00e+01 2.43e+02]
[+2.61e-07 -8.10e-01 +0.00e+00] [2.43e+02 3.50e+02]
620 1723 DR ['HN2+', 'e-'] --> ['N', 'NH'] [+2.03e-08 -6.00e-02 +0.00e+00] [8.00e+01 6.34e+03]
[+2.00e-07 -8.10e-01 +0.00e+00] [6.34e+03 3.50e+02]
621 1728 DR ['NH+', 'e-'] --> ['N', 'H'] [+4.30e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
622 1729 DR ['NH2+', 'e-'] --> ['N', 'H', 'H'] [+1.78e-07 -8.00e-01 +1.71e+01] [1.20e+01 1.24e+04]
623 1730 DR ['NH2+', 'e-'] --> ['NH', 'H'] [+9.21e-08 -7.90e-01 +1.71e+01] [1.20e+01 1.24e+04]
624 1731 DR ['NH3+', 'e-'] --> ['NH2', 'H'] [+1.55e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
625 1732 DR ['NH3+', 'e-'] --> ['NH', 'H', 'H'] [+1.55e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
626 1733 DR ['NH4+', 'e-'] --> ['NH2', 'H2'] [+4.72e-08 -6.00e-01 +0.00e+00] [1.00e+01 2.00e+03]
627 1734 DR ['NH4+', 'e-'] --> ['NH2', 'H', 'H'] [+3.77e-08 -6.00e-01 +0.00e+00] [1.00e+01 2.00e+03]
628 1735 DR ['NH4+', 'e-'] --> ['NH3', 'H'] [+8.49e-07 -6.00e-01 +0.00e+00] [1.00e+01 2.00e+03]
629 1736 DR ['NO+', 'e-'] --> ['O', 'N'] [+4.30e-07 -3.70e-01 +0.00e+00] [1.00e+01 3.00e+02]
630 1737 DR ['NO2+', 'e-'] --> ['NO', 'O'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
631 1740 DR ['NS+', 'e-'] --> ['S', 'N'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
632 1741 DR ['O2+', 'e-'] --> ['O', 'O'] [+1.95e-07 -7.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
633 1742 DR ['O2H+', 'e-'] --> ['O2', 'H'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
634 1743 DR ['OCN+', 'e-'] --> ['CO', 'N'] [+3.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
635 1744 DR ['OCS+', 'e-'] --> ['C', 'SO'] [+1.05e-08 -6.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
636 1745 DR ['OCS+', 'e-'] --> ['CS', 'O'] [+4.90e-08 -6.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
637 1746 DR ['OCS+', 'e-'] --> ['S', 'CO'] [+2.91e-07 -6.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
638 1747 DR ['OH+', 'e-'] --> ['O', 'H'] [+3.75e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
639 1787 DR ['SO+', 'e-'] --> ['S', 'O'] [+2.00e-07 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
640 1788 DR ['SO2+', 'e-'] --> ['S', 'O', 'O'] [+1.79e-07 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
641 1789 DR ['SO2+', 'e-'] --> ['SO', 'O'] [+2.81e-07 -5.20e-01 +0.00e+00] [1.00e+01 3.00e+02]
642 2105 IN ['C+', 'C2H2'] --> ['C3H+', 'H'] [+1.78e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
643 2106 IN ['C+', 'C2H3'] --> ['C3H2+', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
644 2107 IN ['C+', 'C2H4'] --> ['C2H3+', 'CH'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
645 2108 IN ['C+', 'C2H4'] --> ['C3H+', 'H2', 'H'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
646 2109 IN ['C+', 'C2H4'] --> ['C3H2+', 'H2'] [+3.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
647 2113 IN ['C+', 'C2H'] --> ['C3+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
648 2114 IN ['C+', 'C2O'] --> ['C2+', 'CO'] [+5.67e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
649 2115 IN ['C+', 'C2O'] --> ['C3+', 'O'] [+5.67e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
650 2117 IN ['C+', 'C3H2'] --> ['C4+', 'H2'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
651 2118 IN ['C+', 'C3H2'] --> ['C4H+', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
652 2119 IN ['C+', 'C3H'] --> ['C4+', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
653 2150 IN ['C+', 'CH2'] --> ['C2H+', 'H'] [+5.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
654 2160 IN ['C+', 'CH3'] --> ['C2H+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
655 2161 IN ['C+', 'CH3'] --> ['C2H2+', 'H'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
656 2191 IN ['C+', 'CH3OH'] --> ['H3CO+', 'CH'] [+5.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
657 2192 IN ['C+', 'CH3OH'] --> ['HCO', 'CH3+'] [+2.08e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
658 2193 IN ['C+', 'CH4'] --> ['C2H2+', 'H2'] [+3.89e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
659 2194 IN ['C+', 'CH4'] --> ['C2H3+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
660 2195 IN ['C+', 'CH'] --> ['C2+', 'H'] [+3.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
661 2197 IN ['C+', 'CO2'] --> ['CO+', 'CO'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
662 2200 IN ['C+', 'H2CO'] --> ['CO', 'CH2+'] [+2.34e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
663 2201 IN ['C+', 'H2CO'] --> ['HCO+', 'CH'] [+7.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
664 2202 IN ['C+', 'H2CS'] --> ['CS', 'CH2+'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
665 2203 IN ['C+', 'H2O'] --> ['HCO+', 'H'] [+9.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
666 2205 IN ['C+', 'H2S'] --> ['HCS+', 'H'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
667 2221 IN ['C+', 'HCO'] --> ['CO', 'CH+'] [+4.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
668 2228 IN ['C+', 'HS'] --> ['CS+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
669 2230 IN ['C+', 'NH2'] --> ['HCN+', 'H'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
670 2232 IN ['C+', 'NH3'] --> ['HCN+', 'H2'] [+1.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
671 2233 IN ['C+', 'NH'] --> ['CN+', 'H'] [+7.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
672 2234 IN ['C+', 'NS'] --> ['CS+', 'N'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
673 2235 IN ['C+', 'O2'] --> ['CO+', 'O'] [+3.42e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
674 2236 IN ['C+', 'O2'] --> ['CO', 'O+'] [+4.54e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
675 2237 IN ['C+', 'OCN'] --> ['CO+', 'CN'] [+3.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
676 2241 IN ['C+', 'OCS'] --> ['CS+', 'CO'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
677 2242 IN ['C+', 'OH'] --> ['CO+', 'H'] [+7.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
678 2243 IN ['C+', 'SO2'] --> ['SO+', 'CO'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
679 2244 IN ['C+', 'SO'] --> ['CS+', 'O'] [+2.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
680 2245 IN ['C+', 'SO'] --> ['S+', 'CO'] [+2.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
681 2246 IN ['C+', 'SO'] --> ['S', 'CO+'] [+2.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
682 2268 IN ['C2+', 'C2'] --> ['C3+', 'C'] [+8.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
683 2269 IN ['C2+', 'C2H2'] --> ['C4H+', 'H'] [+1.70e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
684 2271 IN ['C2+', 'HCO'] --> ['CO', 'C2H+'] [+3.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
685 2272 IN ['C2+', 'O2'] --> ['CO+', 'CO'] [+8.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
686 2273 IN ['C2+', 'S'] --> ['CS+', 'C'] [+5.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
687 2274 IN ['C2', 'H2CO+'] --> ['HCO', 'C2H+'] [+8.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
688 2275 IN ['C2', 'HCN+'] --> ['CN', 'C2H+'] [+8.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
689 2276 IN ['C2', 'HCO+'] --> ['CO', 'C2H+'] [+8.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
690 2277 IN ['C2', 'HNO+'] --> ['NO', 'C2H+'] [+8.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
691 2278 IN ['C2', 'HN2+'] --> ['N2', 'C2H+'] [+8.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
692 2279 IN ['C2', 'O2+'] --> ['CO+', 'CO'] [+4.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
693 2280 IN ['C2', 'O2H+'] --> ['O2', 'C2H+'] [+8.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
694 2281 IN ['C2', 'S+'] --> ['CS+', 'C'] [+8.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
695 2285 IN ['C2H+', 'CO2'] --> ['HC2O+', 'CO'] [+9.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
696 2286 IN ['C2H+', 'H2CO'] --> ['H3CO+', 'C2'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
697 2291 IN ['C2H+', 'HCN'] --> ['C2H2+', 'CN'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
698 2293 IN ['C2H+', 'HCN'] --> ['HCNH+', 'C2'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
699 2294 IN ['C2H+', 'HCO'] --> ['CO', 'C2H2+'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
700 2295 IN ['C2H+', 'HNC'] --> ['HCNH+', 'C2'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
701 2335 IN ['C2H2+', 'H2S'] --> ['H3S+', 'C2H'] [+4.60e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
702 2336 IN ['C2H2+', 'H2S'] --> ['HS', 'C2H3+'] [+4.60e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
703 2340 IN ['C2H2+', 'HCN'] --> ['HCNH+', 'C2H'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
704 2341 IN ['C2H2+', 'HCO'] --> ['CO', 'C2H3+'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
705 2342 IN ['C2H2+', 'HNC'] --> ['HCNH+', 'C2H'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
706 2353 IN ['C2H2', 'C2H4+'] --> ['C3H3+', 'CH3'] [+6.45e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
707 2355 IN ['C2H2', 'C2H5+'] --> ['C3H3+', 'CH4'] [+6.84e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
708 2365 IN ['C2H2', 'C4+'] --> ['C3H2+', 'C3'] [+1.92e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
709 2382 IN ['C2H2', 'HCO+'] --> ['CO', 'C2H3+'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
710 2383 IN ['C2H2', 'HCO2+'] --> ['CO2', 'C2H3+'] [+1.37e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
711 2384 IN ['C2H2', 'HN2+'] --> ['N2', 'C2H3+'] [+1.41e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
712 2395 IN ['C2H3+', 'C2H3'] --> ['C2H5+', 'C2H'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
713 2396 IN ['C2H3+', 'C2H3'] --> ['C3H3+', 'CH3'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
714 2397 IN ['C2H3+', 'C2H4'] --> ['C2H5+', 'C2H2'] [+8.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
715 2398 IN ['C2H3+', 'C3H2'] --> ['C3H3+', 'C2H2'] [+8.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
716 2401 IN ['C2H3+', 'C3H'] --> ['C3H2+', 'C2H2'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
717 2437 IN ['C2H3+', 'H2S'] --> ['H3S+', 'C2H2'] [+8.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
718 2446 IN ['C2H3', 'C2H4+'] --> ['C2H5+', 'C2H2'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
719 2462 IN ['C2H3', 'HCO+'] --> ['C2H4+', 'CO'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
720 2493 IN ['C2H4+', 'H2S'] --> ['H2CS+', 'CH4'] [+7.42e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
721 2494 IN ['C2H4+', 'H2S'] --> ['H3CS+', 'CH3'] [+3.29e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
722 2499 IN ['C2H4+', 'S'] --> ['HCS+', 'CH3'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
723 2507 IN ['C2H4', 'C3+'] --> ['C3H2+', 'C2H2'] [+1.35e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
724 2529 IN ['C2H4', 'HCO+'] --> ['C2H5+', 'CO'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
725 2536 IN ['C2H4', 'S+'] --> ['C2H3+', 'HS'] [+9.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
726 2538 IN ['C2H4', 'S+'] --> ['HCS+', 'CH3'] [+6.18e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
727 2541 IN ['C2H5+', 'H2CO'] --> ['H3CO+', 'C2H4'] [+3.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
728 2542 IN ['C2H5+', 'H2S'] --> ['H3S+', 'C2H4'] [+6.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
729 2547 IN ['C2H', 'C2H3+'] --> ['C2H2+', 'C2H2'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
730 2564 IN ['C2H', 'CO+'] --> ['HCO+', 'C2'] [+3.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
731 2565 IN ['C2H', 'H2CO+'] --> ['HCO', 'C2H2+'] [+7.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
732 2566 IN ['C2H', 'HCN+'] --> ['C2H2+', 'CN'] [+7.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
733 2567 IN ['C2H', 'HCO+'] --> ['CO', 'C2H2+'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
734 2568 IN ['C2H', 'HNO+'] --> ['NO', 'C2H2+'] [+7.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
735 2569 IN ['C2H', 'HN2+'] --> ['N2', 'C2H2+'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
736 2570 IN ['C2H', 'O2H+'] --> ['O2', 'C2H2+'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
737 2670 IN ['C', 'C2H+'] --> ['C3+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
738 2671 IN ['C', 'C2H2+'] --> ['C3H+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
739 2672 IN ['C', 'C2H3+'] --> ['C3H+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
740 2673 IN ['C', 'C2H3+'] --> ['C3H2+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
741 2674 IN ['C', 'C2H4+'] --> ['C3H2+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
742 2676 IN ['C', 'C3H2+'] --> ['C4+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
743 2677 IN ['C', 'C3H2+'] --> ['C4H+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
744 2678 IN ['C', 'C3H3+'] --> ['C4H+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
745 2711 IN ['C', 'CH+'] --> ['C2+', 'H'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
746 2712 IN ['C', 'CH2+'] --> ['C2H+', 'H'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
747 2715 IN ['C', 'CH3+'] --> ['C2H+', 'H2'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
748 2719 IN ['C', 'CH5+'] --> ['CH4', 'CH+'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
749 2720 IN ['C', 'H2O+'] --> ['OH', 'CH+'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
750 2721 IN ['C', 'H2S+'] --> ['HCS+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
751 2722 IN ['C', 'H3O+'] --> ['HCO+', 'H2'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
752 2724 IN ['C', 'HCN+'] --> ['CN', 'CH+'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
753 2725 IN ['C', 'HCO2+'] --> ['CO2', 'CH+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
754 2727 IN ['C', 'HNO+'] --> ['NO', 'CH+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
755 2728 IN ['C', 'HS+'] --> ['CS+', 'H'] [+9.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
756 2729 IN ['C', 'HN2+'] --> ['N2', 'CH+'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
757 2730 IN ['C', 'NH+'] --> ['N', 'CH+'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
758 2732 IN ['C', 'O2+'] --> ['CO+', 'O'] [+5.20e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
759 2733 IN ['C', 'O2H+'] --> ['O2', 'CH+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
760 2734 IN ['C', 'OH+'] --> ['O', 'CH+'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
761 2753 IN ['CH+', 'C2'] --> ['C3+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
762 2754 IN ['CH+', 'C2H2'] --> ['C3H2+', 'H'] [+2.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
763 2755 IN ['CH+', 'C2H'] --> ['C3+', 'H2'] [+9.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
764 2756 IN ['CH+', 'CH2'] --> ['C2H+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
765 2757 IN ['CH+', 'CH3OH'] --> ['CH3OH2+', 'C'] [+1.16e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
766 2758 IN ['CH+', 'CH3OH'] --> ['H2CO', 'CH3+'] [+1.45e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
767 2759 IN ['CH+', 'CH3OH'] --> ['H3CO+', 'CH2'] [+2.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
768 2760 IN ['CH+', 'CH4'] --> ['C2H2+', 'H2', 'H'] [+1.43e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
769 2761 IN ['CH+', 'CH4'] --> ['C2H3+', 'H2'] [+1.09e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
770 2762 IN ['CH+', 'CH4'] --> ['C2H4+', 'H'] [+6.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
771 2763 IN ['CH+', 'CH'] --> ['C2+', 'H2'] [+7.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
772 2766 IN ['CH+', 'CO2'] --> ['HCO+', 'CO'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
773 2768 IN ['CH+', 'H2CO'] --> ['CO', 'CH3+'] [+9.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
774 2769 IN ['CH+', 'H2CO'] --> ['H3CO+', 'C'] [+9.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
775 2770 IN ['CH+', 'H2CO'] --> ['HCO+', 'CH2'] [+9.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
776 2771 IN ['CH+', 'H2O'] --> ['H2CO+', 'H'] [+5.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
777 2772 IN ['CH+', 'H2O'] --> ['H3O+', 'C'] [+5.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
778 2773 IN ['CH+', 'H2O'] --> ['HCO+', 'H2'] [+2.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
779 2774 IN ['CH+', 'H2S'] --> ['H3S+', 'C'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
780 2775 IN ['CH+', 'H2S'] --> ['HCS+', 'H2'] [+1.47e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
781 2778 IN ['CH+', 'HCN'] --> ['HCNH+', 'C'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
782 2779 IN ['CH+', 'HCO'] --> ['CO', 'CH2+'] [+4.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
783 2780 IN ['CH+', 'HNC'] --> ['HCNH+', 'C'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
784 2781 IN ['CH+', 'N'] --> ['CN+', 'H'] [+1.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
785 2782 IN ['CH+', 'NH2'] --> ['HCN+', 'H2'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
786 2784 IN ['CH+', 'NH3'] --> ['NH4+', 'C'] [+4.05e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
787 2785 IN ['CH+', 'NH'] --> ['CN+', 'H2'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
788 2786 IN ['CH+', 'O2'] --> ['CO+', 'OH'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
789 2787 IN ['CH+', 'O2'] --> ['HCO+', 'O'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
790 2788 IN ['CH+', 'O2'] --> ['HCO', 'O+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
791 2789 IN ['CH+', 'O'] --> ['CO+', 'H'] [+3.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
792 2790 IN ['CH+', 'OCS'] --> ['HCS+', 'CO'] [+1.05e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
793 2791 IN ['CH+', 'OCS'] --> ['HOCS+', 'C'] [+8.55e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
794 2792 IN ['CH+', 'OH'] --> ['CO+', 'H2'] [+7.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
795 2793 IN ['CH+', 'S'] --> ['CS+', 'H'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
796 2794 IN ['CH+', 'S'] --> ['HS+', 'C'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
797 2795 IN ['CH2+', 'C2H'] --> ['C3H2+', 'H'] [+9.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
798 2796 IN ['CH2+', 'CH4'] --> ['C2H4+', 'H2'] [+8.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
799 2797 IN ['CH2+', 'CH4'] --> ['C2H5+', 'H'] [+3.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
800 2798 IN ['CH2+', 'CO2'] --> ['H2CO+', 'CO'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
801 2801 IN ['CH2+', 'H2CO'] --> ['HCO+', 'CH3'] [+2.81e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
802 2802 IN ['CH2+', 'H2O'] --> ['H3CO+', 'H'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
803 2803 IN ['CH2+', 'H2S'] --> ['H3CS+', 'H'] [+1.84e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
804 2804 IN ['CH2+', 'H2S'] --> ['H3S+', 'CH'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
805 2805 IN ['CH2+', 'H2S'] --> ['HCS+', 'H2', 'H'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
806 2807 IN ['CH2+', 'HCO'] --> ['CO', 'CH3+'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
807 2809 IN ['CH2+', 'NH3'] --> ['NH4+', 'CH'] [+1.26e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
808 2810 IN ['CH2+', 'O2'] --> ['HCO+', 'OH'] [+9.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
809 2811 IN ['CH2+', 'O'] --> ['HCO+', 'H'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
810 2812 IN ['CH2+', 'OCS'] --> ['H2CS+', 'CO'] [+7.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
811 2813 IN ['CH2+', 'OCS'] --> ['HCS+', 'HCO'] [+1.08e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
812 2814 IN ['CH2+', 'S'] --> ['HCS+', 'H'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
813 2815 IN ['CH2', 'C2+'] --> ['C3H+', 'H'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
814 2816 IN ['CH2', 'C2H+'] --> ['C2', 'CH3+'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
815 2817 IN ['CH2', 'C2H+'] --> ['C3H2+', 'H'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
816 2819 IN ['CH2', 'CH3+'] --> ['C2H3+', 'H2'] [+9.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
817 2820 IN ['CH2', 'CH5+'] --> ['CH4', 'CH3+'] [+9.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
818 2821 IN ['CH2', 'CO+'] --> ['HCO+', 'CH'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
819 2822 IN ['CH2', 'H2CO+'] --> ['HCO', 'CH3+'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
820 2823 IN ['CH2', 'H2O+'] --> ['OH', 'CH3+'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
821 2824 IN ['CH2', 'H3O+'] --> ['H2O', 'CH3+'] [+9.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
822 2825 IN ['CH2', 'HCN+'] --> ['CN', 'CH3+'] [+8.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
823 2826 IN ['CH2', 'HCNH+'] --> ['HCN', 'CH3+'] [+4.35e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
824 2827 IN ['CH2', 'HCNH+'] --> ['HNC', 'CH3+'] [+4.35e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
825 2828 IN ['CH2', 'HCO+'] --> ['CO', 'CH3+'] [+8.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
826 2829 IN ['CH2', 'HNO+'] --> ['NO', 'CH3+'] [+8.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
827 2830 IN ['CH2', 'HN2+'] --> ['N2', 'CH3+'] [+8.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
828 2831 IN ['CH2', 'NH+'] --> ['CH3+', 'N'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
829 2832 IN ['CH2', 'NH2+'] --> ['CH3+', 'NH'] [+4.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
830 2833 IN ['CH2', 'NH3+'] --> ['NH2', 'CH3+'] [+9.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
831 2834 IN ['CH2', 'O2+'] --> ['H2CO+', 'O'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
832 2835 IN ['CH2', 'O2H+'] --> ['O2', 'CH3+'] [+8.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
833 2836 IN ['CH2', 'OH+'] --> ['O', 'CH3+'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
834 2861 IN ['CH3+', 'C2'] --> ['C3H+', 'H2'] [+9.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
835 2863 IN ['CH3+', 'C2H3'] --> ['C3H3+', 'H2', 'H'] [+1.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
836 2865 IN ['CH3+', 'C2H4'] --> ['C2H3+', 'CH4'] [+3.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
837 2868 IN ['CH3+', 'C2H'] --> ['C3H2+', 'H2'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
838 2893 IN ['CH3+', 'CH3OH'] --> ['H3CO+', 'CH4'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
839 2894 IN ['CH3+', 'CH4'] --> ['C2H5+', 'H2'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
840 2897 IN ['CH3+', 'H2CO'] --> ['HCO+', 'CH4'] [+1.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
841 2898 IN ['CH3+', 'H2S'] --> ['H3CS+', 'H2'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
842 2902 IN ['CH3+', 'HCO'] --> ['CO', 'CH4+'] [+4.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
843 2904 IN ['CH3+', 'HS'] --> ['H2CS+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
844 2908 IN ['CH3+', 'NH3'] --> ['NH4+', 'CH2'] [+3.04e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
845 2909 IN ['CH3+', 'O2'] --> ['H3CO+', 'O'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
846 2910 IN ['CH3+', 'O'] --> ['H2CO+', 'H'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
847 2911 IN ['CH3+', 'O'] --> ['HCO+', 'H2'] [+4.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
848 2912 IN ['CH3+', 'OCS'] --> ['H3CS+', 'CO'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
849 2913 IN ['CH3+', 'OH'] --> ['H2CO+', 'H2'] [+7.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
850 2915 IN ['CH3+', 'S'] --> ['HCS+', 'H2'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
851 2916 IN ['CH3+', 'SO'] --> ['HOCS+', 'H2'] [+9.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
852 2942 IN ['CH3OH2+', 'NH3'] --> ['CH3OH', 'NH4+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
853 2943 IN ['CH3OH', 'C3H+'] --> ['H3CO+', 'C3H2'] [+2.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
854 2954 IN ['CH4+', 'C2H2'] --> ['C2H3+', 'CH3'] [+1.23e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
855 2956 IN ['CH4+', 'C2H4'] --> ['C2H5+', 'CH3'] [+4.23e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
856 2958 IN ['CH4+', 'CH3OH'] --> ['CH3OH2+', 'CH3'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
857 2959 IN ['CH4+', 'CH4'] --> ['CH5+', 'CH3'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
858 2960 IN ['CH4+', 'CO2'] --> ['HCO2+', 'CH3'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
859 2961 IN ['CH4+', 'CO'] --> ['HCO+', 'CH3'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
860 2962 IN ['CH4+', 'H2CO'] --> ['H3CO+', 'CH3'] [+1.98e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
861 2963 IN ['CH4+', 'H2O'] --> ['H3O+', 'CH3'] [+2.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
862 2964 IN ['CH4+', 'H2S'] --> ['H3S+', 'CH3'] [+1.16e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
863 2965 IN ['CH4+', 'NH3'] --> ['NH4+', 'CH3'] [+1.15e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
864 2966 IN ['CH4+', 'OCS'] --> ['HOCS+', 'CH3'] [+9.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
865 2967 IN ['CH4', 'C2+'] --> ['C2H+', 'CH3'] [+2.38e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
866 2968 IN ['CH4', 'C2+'] --> ['C2H2+', 'CH2'] [+1.82e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
867 2969 IN ['CH4', 'C2+'] --> ['C3H+', 'H2', 'H'] [+1.96e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
868 2970 IN ['CH4', 'C2+'] --> ['C3H2+', 'H2'] [+5.74e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
869 2972 IN ['CH4', 'C2H+'] --> ['C2H2+', 'CH3'] [+3.74e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
870 2978 IN ['CH4', 'C3+'] --> ['C3H+', 'CH3'] [+2.38e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
871 2981 IN ['CH4', 'C3H+'] --> ['C2H3+', 'C2H2'] [+7.83e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
872 2983 IN ['CH4', 'C3H2+'] --> ['C3H3+', 'CH3'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
873 2985 IN ['CH4', 'C4+'] --> ['C3H2+', 'C2H2'] [+1.56e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
874 2986 IN ['CH4', 'C4+'] --> ['C4H+', 'CH3'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
875 3012 IN ['CH4', 'CO+'] --> ['HCO+', 'CH3'] [+4.55e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
876 3013 IN ['CH4', 'CO2+'] --> ['HCO2+', 'CH3'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
877 3014 IN ['CH4', 'CS+'] --> ['HCS+', 'CH3'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
878 3016 IN ['CH4', 'H2CO+'] --> ['H3CO+', 'CH3'] [+9.35e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
879 3017 IN ['CH4', 'H2O+'] --> ['H3O+', 'CH3'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
880 3021 IN ['CH4', 'HCN+'] --> ['C2H3+', 'NH2'] [+2.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
881 3022 IN ['CH4', 'HCN+'] --> ['HCNH+', 'CH3'] [+1.04e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
882 3023 IN ['CH4', 'HCO2+'] --> ['CO2', 'CH5+'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
883 3024 IN ['CH4', 'HNO+'] --> ['NO', 'CH5+'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
884 3025 IN ['CH4', 'HS+'] --> ['H3CS+', 'H2'] [+2.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
885 3026 IN ['CH4', 'N2+'] --> ['N2', 'CH2+', 'H2'] [+7.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
886 3027 IN ['CH4', 'N2+'] --> ['N2', 'CH3+', 'H'] [+9.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
887 3028 IN ['CH4', 'HN2+'] --> ['N2', 'CH5+'] [+8.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
888 3029 IN ['CH4', 'NH3+'] --> ['NH4+', 'CH3'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
889 3031 IN ['CH4', 'OH+'] --> ['CH5+', 'O'] [+1.95e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
890 3032 IN ['CH4', 'OH+'] --> ['H3O+', 'CH2'] [+1.31e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
891 3037 IN ['CH4', 'S+'] --> ['H3CS+', 'H'] [+3.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
892 3038 IN ['CH4', 'S+'] --> ['HCS+', 'H2', 'H'] [+2.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
893 3039 IN ['CH5+', 'C2'] --> ['C2H+', 'CH4'] [+9.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
894 3040 IN ['CH5+', 'C2H2'] --> ['C2H3+', 'CH4'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
895 3041 IN ['CH5+', 'C2H4'] --> ['C2H5+', 'CH4'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
896 3042 IN ['CH5+', 'C2H'] --> ['C2H2+', 'CH4'] [+9.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
897 3045 IN ['CH5+', 'CO2'] --> ['HCO2+', 'CH4'] [+3.20e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
898 3046 IN ['CH5+', 'CO'] --> ['HCO+', 'CH4'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
899 3047 IN ['CH5+', 'H2CO'] --> ['H3CO+', 'CH4'] [+4.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
900 3048 IN ['CH5+', 'H2O'] --> ['H3O+', 'CH4'] [+3.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
901 3049 IN ['CH5+', 'H2S'] --> ['H3S+', 'CH4'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
902 3051 IN ['CH5+', 'HCN'] --> ['HCNH+', 'CH4'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
903 3052 IN ['CH5+', 'HCO'] --> ['H2CO+', 'CH4'] [+8.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
904 3054 IN ['CH5+', 'HNC'] --> ['HCNH+', 'CH4'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
905 3055 IN ['CH5+', 'Mg'] --> ['Mg+', 'CH4', 'H'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
906 3057 IN ['CH5+', 'S'] --> ['HS+', 'CH4'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
907 3061 IN ['CH', 'C2+'] --> ['C3+', 'H'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
908 3062 IN ['CH', 'C2H+'] --> ['C2', 'CH2+'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
909 3063 IN ['CH', 'C2H+'] --> ['C3H+', 'H'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
910 3064 IN ['CH', 'C2H2+'] --> ['C3H2+', 'H'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
911 3065 IN ['CH', 'CH3+'] --> ['C2H2+', 'H2'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
912 3066 IN ['CH', 'CH5+'] --> ['CH4', 'CH2+'] [+6.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
913 3067 IN ['CH', 'CO+'] --> ['HCO+', 'C'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
914 3068 IN ['CH', 'H2CO+'] --> ['HCO', 'CH2+'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
915 3069 IN ['CH', 'H2O+'] --> ['OH', 'CH2+'] [+3.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
916 3070 IN ['CH', 'H3CO+'] --> ['H2CO', 'CH2+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
917 3071 IN ['CH', 'H3O+'] --> ['H2O', 'CH2+'] [+6.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
918 3072 IN ['CH', 'HCN+'] --> ['CN', 'CH2+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
919 3073 IN ['CH', 'HCNH+'] --> ['HCN', 'CH2+'] [+3.15e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
920 3074 IN ['CH', 'HCNH+'] --> ['HNC', 'CH2+'] [+3.15e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
921 3075 IN ['CH', 'HCO+'] --> ['CO', 'CH2+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
922 3076 IN ['CH', 'HNO+'] --> ['NO', 'CH2+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
923 3077 IN ['CH', 'HS+'] --> ['S', 'CH2+'] [+5.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
924 3078 IN ['CH', 'N+'] --> ['CN+', 'H'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
925 3079 IN ['CH', 'HN2+'] --> ['N2', 'CH2+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
926 3080 IN ['CH', 'NH+'] --> ['CH2+', 'N'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
927 3081 IN ['CH', 'NH2+'] --> ['NH', 'CH2+'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
928 3082 IN ['CH', 'NH3+'] --> ['NH4+', 'C'] [+6.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
929 3083 IN ['CH', 'O+'] --> ['CO+', 'H'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
930 3084 IN ['CH', 'O2+'] --> ['HCO+', 'O'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
931 3085 IN ['CH', 'O2H+'] --> ['O2', 'CH2+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
932 3086 IN ['CH', 'OH+'] --> ['O', 'CH2+'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
933 3087 IN ['CH', 'S+'] --> ['CS+', 'H'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
934 3091 IN ['CN+', 'CO2'] --> ['C2O+', 'NO'] [+2.25e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
935 3092 IN ['CN+', 'CO2'] --> ['OCN+', 'CO'] [+2.25e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
936 3093 IN ['CN+', 'H2CO'] --> ['HCO+', 'HCN'] [+5.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
937 3095 IN ['CN+', 'HCO'] --> ['CO', 'HCN+'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
938 3096 IN ['CN+', 'NO'] --> ['OCN+', 'N'] [+1.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
939 3097 IN ['CN+', 'O2'] --> ['NO+', 'CO'] [+8.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
940 3098 IN ['CN+', 'O2'] --> ['OCN+', 'O'] [+8.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
941 3100 IN ['CN', 'HNO+'] --> ['NO', 'HCN+'] [+8.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
942 3101 IN ['CN', 'O2H+'] --> ['O2', 'HCN+'] [+8.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
943 3102 IN ['CO+', 'H2CO'] --> ['HCO+', 'HCO'] [+1.65e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
944 3103 IN ['CO+', 'H2S'] --> ['HS', 'HCO+'] [+1.56e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
945 3104 IN ['CO+', 'SO2'] --> ['SO+', 'CO2'] [+1.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
946 3107 IN ['CO', 'HCO2+'] --> ['CO2', 'HCO+'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
947 3108 IN ['CO', 'HNO+'] --> ['NO', 'HCO+'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
948 3110 IN ['CO', 'HN2+'] --> ['HCO+', 'N2'] [+8.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
949 3111 IN ['CO', 'O2H+'] --> ['O2', 'HCO+'] [+8.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
950 3112 IN ['CO', 'SO2+'] --> ['SO+', 'CO2'] [+3.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
951 3117 IN ['H+', 'C2H3'] --> ['C2H2+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
952 3118 IN ['H+', 'C2H4'] --> ['C2H2+', 'H2', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
953 3119 IN ['H+', 'C2H4'] --> ['C2H3+', 'H2'] [+3.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
954 3120 IN ['H+', 'C2H5'] --> ['C2H4+', 'H2'] [+1.65e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
955 3121 IN ['H+', 'C2H'] --> ['C2+', 'H2'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
956 3122 IN ['H+', 'C3H2'] --> ['C3H+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
957 3123 IN ['H+', 'C3H'] --> ['C3+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
958 3136 IN ['H+', 'CH2'] --> ['CH+', 'H2'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
959 3152 IN ['H+', 'CH3OH'] --> ['CH3+', 'H2O'] [+5.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
960 3153 IN ['H+', 'CH3OH'] --> ['H3CO+', 'H2'] [+3.84e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
961 3154 IN ['H+', 'CH3OH'] --> ['HCO+', 'H2', 'H2'] [+8.85e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
962 3155 IN ['H+', 'CH4'] --> ['CH3+', 'H2'] [+2.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
963 3156 IN ['H+', 'CO2'] --> ['HCO+', 'O'] [+3.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
964 3158 IN ['H+', 'H2CO'] --> ['CO+', 'H2', 'H'] [+1.06e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
965 3159 IN ['H+', 'H2CO'] --> ['HCO+', 'H2'] [+3.57e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
966 3160 IN ['H+', 'H2S'] --> ['HS+', 'H2'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
967 3161 IN ['H+', 'H2S'] --> ['S+', 'H2', 'H'] [+3.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
968 3165 IN ['H+', 'HCO'] --> ['CO+', 'H2'] [+9.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
969 3166 IN ['H+', 'HCO'] --> ['CO', 'H2+'] [+9.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
970 3167 IN ['H+', 'HCS'] --> ['CS+', 'H2'] [+4.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
971 3170 IN ['H+', 'HNO'] --> ['NO+', 'H2'] [+6.57e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
972 3174 IN ['H+', 'HS'] --> ['S+', 'H2'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
973 3176 IN ['H+', 'NO2'] --> ['NO+', 'OH'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
974 3177 IN ['H+', 'OCS'] --> ['HS+', 'CO'] [+2.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
975 3193 IN ['H2+', 'C2'] --> ['C2H+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
976 3194 IN ['H2+', 'C2H2'] --> ['C2H3+', 'H'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
977 3195 IN ['H2+', 'C2H4'] --> ['C2H2+', 'H2', 'H2'] [+8.82e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
978 3196 IN ['H2+', 'C2H4'] --> ['C2H3+', 'H2', 'H'] [+1.81e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
979 3197 IN ['H2+', 'C2H'] --> ['C2H2+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
980 3198 IN ['H2+', 'C'] --> ['CH+', 'H'] [+2.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
981 3199 IN ['H2+', 'CH2'] --> ['CH3+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
982 3202 IN ['H2+', 'CH4'] --> ['CH3+', 'H2', 'H'] [+2.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
983 3203 IN ['H2+', 'CH4'] --> ['CH5+', 'H'] [+1.14e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
984 3204 IN ['H2+', 'CH'] --> ['CH2+', 'H'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
985 3205 IN ['H2+', 'CN'] --> ['HCN+', 'H'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
986 3206 IN ['H2+', 'CO2'] --> ['HCO2+', 'H'] [+2.35e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
987 3207 IN ['H2+', 'CO'] --> ['HCO+', 'H'] [+2.16e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
988 3208 IN ['H2+', 'H2'] --> ['H3+', 'H'] [+2.08e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
989 3209 IN ['H2+', 'H2CO'] --> ['HCO+', 'H2', 'H'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
990 3210 IN ['H2+', 'H2O'] --> ['H3O+', 'H'] [+3.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
991 3211 IN ['H2+', 'H2S'] --> ['HS+', 'H2', 'H'] [+8.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
992 3212 IN ['H2+', 'H2S'] --> ['S+', 'H2', 'H2'] [+7.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
993 3213 IN ['H2+', 'HCO'] --> ['CO', 'H3+'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
994 3214 IN ['H2+', 'He'] --> ['HeH+', 'H'] [+1.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
995 3215 IN ['H2+', 'N2'] --> ['HN2+', 'H'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
996 3216 IN ['H2+', 'N'] --> ['NH+', 'H'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
997 3217 IN ['H2+', 'NH'] --> ['NH2+', 'H'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
998 3218 IN ['H2+', 'NO'] --> ['HNO+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
999 3219 IN ['H2+', 'O2'] --> ['O2H+', 'H'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1000 3220 IN ['H2+', 'O'] --> ['OH+', 'H'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1001 3221 IN ['H2+', 'OH'] --> ['H2O+', 'H'] [+7.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1002 3222 IN ['H2+', 'Ar'] --> ['Ar+', 'H2'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1003 3223 IN ['H2', 'C+'] --> ['CH+', 'H'] [+1.00e-10 +0.00e+00 +4.64e+03] [1.54e+02 3.00e+03]
1004 3226 IN ['H2', 'C2+'] --> ['C2H+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1005 3227 IN ['H2', 'C2H+'] --> ['C2H2+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1006 3228 IN ['H2', 'C2H2+'] --> ['C2H3+', 'H'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1007 3231 IN ['H2', 'C3+'] --> ['C3H+', 'H'] [+2.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1008 3232 IN ['H2', 'C3H+'] --> ['C3H2+', 'H'] [+5.20e-12 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1009 3233 IN ['H2', 'C3H2+'] --> ['C3H3+', 'H'] [+1.50e-09 +0.00e+00 +2.00e+03] [6.60e+01 3.00e+02]
1010 3236 IN ['H2', 'C4+'] --> ['C4H+', 'H'] [+3.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1011 3252 IN ['H2', 'CH+'] --> ['CH2+', 'H'] [+1.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1012 3253 IN ['H2', 'CH2+'] --> ['CH3+', 'H'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1013 3257 IN ['H2', 'CH4+'] --> ['CH5+', 'H'] [+4.89e-11 -1.40e-01 -3.61e+01] [1.50e+01 4.10e+04]
1014 3258 IN ['H2', 'CN+'] --> ['HCN+', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1015 3259 IN ['H2', 'CO+'] --> ['HCO+', 'H'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1016 3261 IN ['H2', 'CO2+'] --> ['HCO2+', 'H'] [+9.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1017 3263 IN ['H2', 'CS+'] --> ['HCS+', 'H'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1018 3269 IN ['H2', 'H2O+'] --> ['H3O+', 'H'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.70e+01 2.18e+02]
1019 3270 IN ['H2', 'H2S+'] --> ['H3S+', 'H'] [+6.00e-10 +0.00e+00 +2.90e+03] [9.60e+01 3.00e+02]
1020 3277 IN ['H2', 'HCN+'] --> ['HCNH+', 'H'] [+9.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1021 3283 IN ['H2', 'HS+'] --> ['H2S+', 'H'] [+2.00e-10 +0.00e+00 +6.38e+03] [2.12e+02 3.00e+02]
1022 3284 IN ['H2', 'He+'] --> ['H+', 'H', 'He'] [+3.00e-14 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1023 3285 IN ['H2', 'HeH+'] --> ['He', 'H3+'] [+1.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1024 3286 IN ['H2', 'N+'] --> ['NH+', 'H'] [+1.00e-09 +0.00e+00 +8.50e+01] [1.00e+01 3.00e+02]
1025 3287 IN ['H2', 'N2+'] --> ['HN2+', 'H'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1026 3288 IN ['H2', 'NH+'] --> ['N', 'H3+'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1027 3289 IN ['H2', 'NH+'] --> ['NH2+', 'H'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1028 3290 IN ['H2', 'NH2+'] --> ['NH3+', 'H'] [+2.00e-10 -3.80e-01 +0.00e+00] [1.00e+01 3.00e+04]
1029 3291 IN ['H2', 'NH3+'] --> ['NH4+', 'H'] [+3.09e-13 +1.08e+00 -5.09e+01] [1.00e+01 4.10e+04]
1030 3292 IN ['H2', 'NO2+'] --> ['NO+', 'H2O'] [+1.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1031 3293 IN ['H2', 'O+'] --> ['OH+', 'H'] [+1.35e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1032 3295 IN ['H2', 'O2H+'] --> ['O2', 'H3+'] [+6.40e-10 +0.00e+00 +0.00e+00] [8.00e+01 3.00e+02]
1033 3296 IN ['H2', 'OH+'] --> ['H2O+', 'H'] [+1.27e-09 +1.80e-01 +0.00e+00] [1.70e+01 2.63e+02]
1034 3297 IN ['H2', 'S+'] --> ['HS+', 'H'] [+1.10e-10 +0.00e+00 +9.86e+03] [3.28e+02 4.10e+04]
1035 3298 IN ['H2', 'SO2+'] --> ['HSO2+', 'H'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1036 3314 IN ['H2CO+', 'CH3OH'] --> ['CH3OH2+', 'HCO'] [+2.16e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1037 3315 IN ['H2CO+', 'H2CO'] --> ['H3CO+', 'HCO'] [+3.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1038 3317 IN ['H2CO+', 'S'] --> ['HS+', 'HCO'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1039 3323 IN ['H2CO', 'H3S+'] --> ['H2S', 'H3CO+'] [+2.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1040 3324 IN ['H2CO', 'HNO+'] --> ['H3CO+', 'NO'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1041 3325 IN ['H2CO', 'O2+'] --> ['O2', 'HCO+', 'H'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1042 3326 IN ['H2CO', 'O2H+'] --> ['O2', 'H3CO+'] [+9.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1043 3327 IN ['H2CO', 'S+'] --> ['H2S+', 'CO'] [+3.35e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1044 3328 IN ['H2CO', 'S+'] --> ['HS', 'HCO+'] [+3.35e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1045 3330 IN ['H2O+', 'C2'] --> ['C2H+', 'OH'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1046 3331 IN ['H2O+', 'C2H'] --> ['C2H2+', 'OH'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1047 3334 IN ['H2O+', 'CO'] --> ['HCO+', 'OH'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1048 3335 IN ['H2O+', 'H2CO'] --> ['H3CO+', 'OH'] [+6.62e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1049 3336 IN ['H2O+', 'H2O'] --> ['H3O+', 'OH'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1050 3337 IN ['H2O+', 'H2S'] --> ['H3S+', 'OH'] [+7.74e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1051 3338 IN ['H2O+', 'H2S'] --> ['HS', 'H3O+'] [+5.40e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1052 3339 IN ['H2O+', 'HCN'] --> ['HCNH+', 'OH'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1053 3340 IN ['H2O+', 'HCO'] --> ['CO', 'H3O+'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1054 3341 IN ['H2O+', 'HCO'] --> ['H2CO+', 'OH'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1055 3342 IN ['H2O+', 'HNC'] --> ['HCNH+', 'OH'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1056 3343 IN ['H2O+', 'S'] --> ['HS+', 'OH'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1057 3345 IN ['H2O+', 'SO2'] --> ['HSO2+', 'OH'] [+2.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1058 3346 IN ['H2O', 'C2+'] --> ['C2H+', 'OH'] [+4.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1059 3347 IN ['H2O', 'C2+'] --> ['HC2O+', 'H'] [+4.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1060 3349 IN ['H2O', 'C2H2+'] --> ['C2H', 'H3O+'] [+2.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1061 3350 IN ['H2O', 'C2H3+'] --> ['C2H2', 'H3O+'] [+1.11e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1062 3351 IN ['H2O', 'C2H5+'] --> ['C2H4', 'H3O+'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1063 3355 IN ['H2O', 'C3H+'] --> ['CO', 'C2H3+'] [+1.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1064 3357 IN ['H2O', 'C3H+'] --> ['HCO+', 'C2H2'] [+2.48e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1065 3363 IN ['H2O', 'CN+'] --> ['HCN+', 'OH'] [+1.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1066 3364 IN ['H2O', 'CN+'] --> ['HCO+', 'NH'] [+1.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1067 3367 IN ['H2O', 'CO+'] --> ['HCO+', 'OH'] [+8.84e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1068 3368 IN ['H2O', 'CO2+'] --> ['HCO2+', 'OH'] [+7.56e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1069 3369 IN ['H2O', 'H2CO+'] --> ['HCO', 'H3O+'] [+2.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1070 3371 IN ['H2O', 'H2S+'] --> ['HS', 'H3O+'] [+8.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1071 3372 IN ['H2O', 'H3CO+'] --> ['H2CO', 'H3O+'] [+2.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1072 3373 IN ['H2O', 'HCN+'] --> ['CN', 'H3O+'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1073 3374 IN ['H2O', 'HCO+'] --> ['CO', 'H3O+'] [+2.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1074 3375 IN ['H2O', 'HCO2+'] --> ['CO2', 'H3O+'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1075 3377 IN ['H2O', 'HNO+'] --> ['NO', 'H3O+'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1076 3379 IN ['H2O', 'HOCS+'] --> ['H3O+', 'OCS'] [+3.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1077 3381 IN ['H2O', 'HS+'] --> ['S', 'H3O+'] [+7.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1078 3382 IN ['H2O', 'HSO2+'] --> ['SO2', 'H3O+'] [+2.13e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1079 3384 IN ['H2O', 'N2+'] --> ['HN2+', 'OH'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1080 3385 IN ['H2O', 'HN2+'] --> ['N2', 'H3O+'] [+2.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1081 3388 IN ['H2O', 'O2H+'] --> ['O2', 'H3O+'] [+8.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1082 3401 IN ['H2S+', 'H2S'] --> ['H3S+', 'HS'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1083 3403 IN ['H2S', 'C3H+'] --> ['CS', 'C2H3+'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1084 3405 IN ['H2S', 'C3H+'] --> ['HCS+', 'C2H2'] [+7.56e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1085 3413 IN ['H3+', 'C2'] --> ['C2H+', 'H2'] [+1.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1086 3414 IN ['H3+', 'C2H2'] --> ['C2H3+', 'H2'] [+3.50e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1087 3415 IN ['H3+', 'C2H3'] --> ['C2H4+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1088 3416 IN ['H3+', 'C2H4'] --> ['C2H3+', 'H2', 'H2'] [+1.15e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1089 3417 IN ['H3+', 'C2H4'] --> ['C2H5+', 'H2'] [+1.15e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1090 3424 IN ['H3+', 'C2H'] --> ['C2H2+', 'H2'] [+1.70e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1091 3426 IN ['H3+', 'C2O'] --> ['HC2O+', 'H2'] [+3.03e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1092 3428 IN ['H3+', 'C3'] --> ['C3H+', 'H2'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1093 3429 IN ['H3+', 'C3H2'] --> ['C3H3+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1094 3430 IN ['H3+', 'C3H'] --> ['C3H2+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1095 3435 IN ['H3+', 'C4'] --> ['C4H+', 'H2'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1096 3459 IN ['H3+', 'C'] --> ['CH+', 'H2'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1097 3461 IN ['H3+', 'CH2'] --> ['CH3+', 'H2'] [+1.70e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1098 3468 IN ['H3+', 'CH3'] --> ['CH4+', 'H2'] [+2.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1099 3499 IN ['H3+', 'CH3OH'] --> ['CH3+', 'H2O', 'H2'] [+3.71e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1100 3500 IN ['H3+', 'CH3OH'] --> ['CH3OH2+', 'H2'] [+8.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1101 3501 IN ['H3+', 'CH2OH'] --> ['CH3OH+', 'H2'] [+8.32e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1102 3502 IN ['H3+', 'CH3O'] --> ['CH3OH+', 'H2'] [+1.20e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1103 3503 IN ['H3+', 'CH4'] --> ['CH5+', 'H2'] [+2.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1104 3504 IN ['H3+', 'CH'] --> ['CH2+', 'H2'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1105 3505 IN ['H3+', 'CN'] --> ['HCN+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1106 3508 IN ['H3+', 'CO2'] --> ['HCO2+', 'H2'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1107 3509 IN ['H3+', 'CO'] --> ['HCO+', 'H2'] [+1.36e-09 -1.40e-01 -3.40e+00] [1.00e+01 4.00e+02]
1108 3512 IN ['H3+', 'CS'] --> ['HCS+', 'H2'] [+4.53e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1109 3516 IN ['H3+', 'H2CO'] --> ['H3CO+', 'H2'] [+6.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1110 3517 IN ['H3+', 'H2CS'] --> ['H3CS+', 'H2'] [+2.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1111 3518 IN ['H3+', 'H2O'] --> ['H3O+', 'H2'] [+5.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1112 3520 IN ['H3+', 'H2S'] --> ['H3S+', 'H2'] [+3.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1113 3529 IN ['H3+', 'HCN'] --> ['HCNH+', 'H2'] [+8.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1114 3532 IN ['H3+', 'HCO'] --> ['H2CO+', 'H2'] [+1.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1115 3538 IN ['H3+', 'HCS'] --> ['H2CS+', 'H2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1116 3542 IN ['H3+', 'HNC'] --> ['HCNH+', 'H2'] [+8.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1117 3546 IN ['H3+', 'HNO'] --> ['H2NO+', 'H2'] [+3.91e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1118 3553 IN ['H3+', 'HS'] --> ['H2S+', 'H2'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1119 3554 IN ['H3+', 'Mg'] --> ['Mg+', 'H2', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1120 3555 IN ['H3+', 'N2'] --> ['HN2+', 'H2'] [+1.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1121 3558 IN ['H3+', 'NH2'] --> ['NH3+', 'H2'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1122 3559 IN ['H3+', 'NH3'] --> ['NH4+', 'H2'] [+4.39e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1123 3560 IN ['H3+', 'NH'] --> ['NH2+', 'H2'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1124 3561 IN ['H3+', 'NO2'] --> ['NO+', 'OH', 'H2'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1125 3562 IN ['H3+', 'NO'] --> ['HNO+', 'H2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1126 3563 IN ['H3+', 'NS'] --> ['HNS+', 'H2'] [+2.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1127 3564 IN ['H3+', 'Na'] --> ['Na+', 'H2', 'H'] [+2.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1128 3565 IN ['H3+', 'O2'] --> ['O2H+', 'H2'] [+9.30e-10 +0.00e+00 +1.00e+02] [1.00e+01 3.00e+03]
1129 3566 IN ['H3+', 'O'] --> ['H2O+', 'H'] [+2.08e-10 -4.00e-01 +4.86e+00] [1.00e+01 1.00e+03]
1130 3567 IN ['H3+', 'O'] --> ['OH+', 'H2'] [+4.65e-10 -1.40e-01 +6.70e-01] [1.00e+01 1.00e+03]
1131 3568 IN ['H3+', 'OCS'] --> ['HOCS+', 'H2'] [+1.90e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1132 3569 IN ['H3+', 'OH'] --> ['H2O+', 'H2'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1133 3576 IN ['H3+', 'S'] --> ['HS+', 'H2'] [+2.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1134 3577 IN ['H3+', 'SO2'] --> ['HSO2+', 'H2'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1135 3604 IN ['H3CO+', 'CH3OH'] --> ['CH3OH2+', 'H2CO'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1136 3605 IN ['H3CO+', 'H2S'] --> ['H3S+', 'H2CO'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1137 3608 IN ['H3O+', 'C2'] --> ['C2H+', 'H2O'] [+9.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1138 3609 IN ['H3O+', 'C2H3'] --> ['C2H4+', 'H2O'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1139 3611 IN ['H3O+', 'C2O'] --> ['HC2O+', 'H2O'] [+1.41e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1140 3613 IN ['H3O+', 'C3'] --> ['C3H+', 'H2O'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1141 3614 IN ['H3O+', 'C3H2'] --> ['C3H3+', 'H2O'] [+3.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1142 3615 IN ['H3O+', 'C3H'] --> ['C3H2+', 'H2O'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1143 3620 IN ['H3O+', 'C4'] --> ['C4H+', 'H2O'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1144 3640 IN ['H3O+', 'CH3OH'] --> ['CH3OH2+', 'H2O'] [+2.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1145 3643 IN ['H3O+', 'CS'] --> ['HCS+', 'H2O'] [+2.08e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1146 3645 IN ['H3O+', 'H2CO'] --> ['H3CO+', 'H2O'] [+3.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1147 3647 IN ['H3O+', 'H2S'] --> ['H3S+', 'H2O'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1148 3655 IN ['H3O+', 'HCN'] --> ['HCNH+', 'H2O'] [+3.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1149 3659 IN ['H3O+', 'HNC'] --> ['HCNH+', 'H2O'] [+4.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1150 3663 IN ['H3O+', 'Na'] --> ['Na+', 'H2O', 'H'] [+3.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1151 3676 IN ['H', 'C2H3+'] --> ['C2H2+', 'H2'] [+6.80e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1152 3677 IN ['H', 'C2H4+'] --> ['C2H3+', 'H2'] [+3.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1153 3678 IN ['H', 'C2H5+'] --> ['C2H4+', 'H2'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1154 3680 IN ['H', 'C3H2+'] --> ['C3H+', 'H2'] [+6.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1155 3684 IN ['H', 'CH+'] --> ['C+', 'H2'] [+9.06e-10 -3.70e-01 +2.91e+01] [1.00e+01 1.00e+03]
1156 3685 IN ['H', 'CH2+'] --> ['CH+', 'H2'] [+1.00e-09 +0.00e+00 +7.08e+03] [2.36e+02 3.00e+02]
1157 3686 IN ['H', 'CH3+'] --> ['CH2+', 'H2'] [+7.00e-10 +0.00e+00 +1.06e+04] [3.52e+02 4.10e+04]
1158 3688 IN ['H', 'CH4+'] --> ['CH3+', 'H2'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1159 3689 IN ['H', 'CH5+'] --> ['CH4+', 'H2'] [+1.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1160 3690 IN ['H', 'CO2+'] --> ['HCO+', 'O'] [+2.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1161 3691 IN ['H', 'H2S+'] --> ['HS+', 'H2'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1162 3692 IN ['H', 'H3S+'] --> ['H2S+', 'H2'] [+6.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1163 3693 IN ['H', 'HS+'] --> ['S+', 'H2'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1164 3694 IN ['H', 'HeH+'] --> ['He', 'H2+'] [+9.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1165 3695 IN ['H', 'NO2+'] --> ['NO+', 'OH'] [+1.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1166 3696 IN ['H', 'SO2+'] --> ['SO+', 'OH'] [+4.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1167 3702 IN ['HCN+', 'CO2'] --> ['HCO2+', 'CN'] [+2.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1168 3703 IN ['HCN+', 'CO'] --> ['HCO+', 'CN'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1169 3704 IN ['HCN+', 'H2CO'] --> ['H3CO+', 'CN'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1170 3705 IN ['HCN+', 'HCN'] --> ['HCNH+', 'CN'] [+1.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1171 3706 IN ['HCN+', 'HCO'] --> ['H2CO+', 'CN'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1172 3707 IN ['HCN+', 'HCO'] --> ['HCNH+', 'CO'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1173 3708 IN ['HCN+', 'HNC'] --> ['HCNH+', 'CN'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1174 3709 IN ['HCN+', 'S'] --> ['HS+', 'CN'] [+5.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1175 3710 IN ['HCN', 'C2H3+'] --> ['HCNH+', 'C2H2'] [+2.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1176 3711 IN ['HCN', 'C2H5+'] --> ['C2H4', 'HCNH+'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1177 3716 IN ['HCN', 'C3+'] --> ['C3H+', 'CN'] [+2.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1178 3723 IN ['HCN', 'H2CO+'] --> ['HCO', 'HCNH+'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1179 3724 IN ['HCN', 'H3CO+'] --> ['H2CO', 'HCNH+'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1180 3725 IN ['HCN', 'H3S+'] --> ['H2S', 'HCNH+'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1181 3726 IN ['HCN', 'HCO+'] --> ['HCNH+', 'CO'] [+3.10e-09 -5.00e-01 +0.00e+00] [2.05e+02 5.65e+02]
1182 3727 IN ['HCN', 'HNO+'] --> ['NO', 'HCNH+'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1183 3728 IN ['HCN', 'HS+'] --> ['S', 'HCNH+'] [+8.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1184 3731 IN ['HCN', 'HN2+'] --> ['HCNH+', 'N2'] [+3.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1185 3733 IN ['HCN', 'O2H+'] --> ['O2', 'HCNH+'] [+9.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1186 3740 IN ['HCNH+', 'H2CO'] --> ['H3CO+', 'HCN'] [+1.05e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1187 3741 IN ['HCNH+', 'H2CO'] --> ['H3CO+', 'HNC'] [+1.05e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1188 3742 IN ['HCNH+', 'H2S'] --> ['H3S+', 'HCN'] [+1.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1189 3743 IN ['HCNH+', 'H2S'] --> ['H3S+', 'HNC'] [+1.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1190 3753 IN ['HCO+', 'C2O'] --> ['HC2O+', 'CO'] [+1.24e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1191 3755 IN ['HCO+', 'C3'] --> ['C3H+', 'CO'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1192 3756 IN ['HCO+', 'C3H2'] --> ['C3H3+', 'CO'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1193 3757 IN ['HCO+', 'C3H'] --> ['C3H2+', 'CO'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1194 3762 IN ['HCO+', 'C4'] --> ['C4H+', 'CO'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1195 3805 IN ['HCO+', 'CH2OH'] --> ['CH3OH+', 'CO'] [+1.48e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1196 3806 IN ['HCO+', 'CH3O'] --> ['CH3OH+', 'CO'] [+2.13e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1197 3807 IN ['HCO+', 'CH3OH'] --> ['CH3OH2+', 'CO'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1198 3809 IN ['HCO+', 'CS'] --> ['HCS+', 'CO'] [+1.81e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1199 3811 IN ['HCO+', 'H2CO'] --> ['H3CO+', 'CO'] [+3.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1200 3812 IN ['HCO+', 'H2CS'] --> ['H3CS+', 'CO'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1201 3814 IN ['HCO+', 'H2S'] --> ['H3S+', 'CO'] [+1.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1202 3823 IN ['HCO+', 'HCO'] --> ['H2CO+', 'CO'] [+7.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1203 3831 IN ['HCO+', 'HS'] --> ['H2S+', 'CO'] [+8.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1204 3835 IN ['HCO+', 'NS'] --> ['HNS+', 'CO'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1205 3836 IN ['HCO+', 'OCS'] --> ['HOCS+', 'CO'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1206 3843 IN ['HCO+', 'S'] --> ['HS+', 'CO'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1207 3862 IN ['HCO', 'H2CO+'] --> ['H3CO+', 'CO'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1208 3863 IN ['HCO', 'HNO+'] --> ['H2CO+', 'NO'] [+7.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1209 3864 IN ['HCO', 'HN2+'] --> ['H2CO+', 'N2'] [+7.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1210 3865 IN ['HCO', 'O2+'] --> ['O2H+', 'CO'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1211 3866 IN ['HCO', 'O2H+'] --> ['O2', 'H2CO+'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1212 3867 IN ['HCO', 'S+'] --> ['HS+', 'CO'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1213 3895 IN ['HNC', 'C2H3+'] --> ['HCNH+', 'C2H2'] [+2.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1214 3896 IN ['HNC', 'C2H5+'] --> ['C2H4', 'HCNH+'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1215 3897 IN ['HNC', 'H2CO+'] --> ['HCO', 'HCNH+'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1216 3898 IN ['HNC', 'H3CO+'] --> ['H2CO', 'HCNH+'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1217 3899 IN ['HNC', 'H3S+'] --> ['H2S', 'HCNH+'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1218 3900 IN ['HNC', 'HCO+'] --> ['HCNH+', 'CO'] [+3.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1219 3901 IN ['HNC', 'HNO+'] --> ['NO', 'HCNH+'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1220 3902 IN ['HNC', 'HS+'] --> ['S', 'HCNH+'] [+8.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1221 3903 IN ['HNC', 'HN2+'] --> ['HCNH+', 'N2'] [+3.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1222 3904 IN ['HNC', 'O2H+'] --> ['O2', 'HCNH+'] [+9.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1223 3906 IN ['HNO+', 'CO2'] --> ['HCO2+', 'NO'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1224 3907 IN ['HNO+', 'S'] --> ['HS+', 'NO'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1225 3910 IN ['HS+', 'H2S'] --> ['H3S+', 'S'] [+4.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1226 3929 IN ['He+', 'C2'] --> ['C+', 'C', 'He'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1227 3930 IN ['He+', 'C2H2'] --> ['C2+', 'He', 'H2'] [+1.61e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1228 3931 IN ['He+', 'C2H2'] --> ['C2H+', 'He', 'H'] [+8.75e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1229 3932 IN ['He+', 'C2H2'] --> ['CH+', 'CH', 'He'] [+7.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1230 3933 IN ['He+', 'C2H3'] --> ['C2H+', 'He', 'H2'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1231 3934 IN ['He+', 'C2H3'] --> ['C2H2+', 'He', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1232 3935 IN ['He+', 'C2H4'] --> ['C2H+', 'He', 'H2', 'H'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1233 3936 IN ['He+', 'C2H4'] --> ['C2H2+', 'He', 'H2'] [+2.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1234 3937 IN ['He+', 'C2H4'] --> ['C2H3+', 'He', 'H'] [+1.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1235 3938 IN ['He+', 'C2H4'] --> ['CH2+', 'CH2', 'He'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1236 3939 IN ['He+', 'C2H5'] --> ['C2H3+', 'He', 'H2'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1237 3940 IN ['He+', 'C2H5'] --> ['C2H4+', 'He', 'H'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1238 3942 IN ['He+', 'C2H'] --> ['C2+', 'He', 'H'] [+5.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1239 3943 IN ['He+', 'C2H'] --> ['CH+', 'C', 'He'] [+5.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1240 3944 IN ['He+', 'C2H'] --> ['CH', 'C+', 'He'] [+5.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1241 3946 IN ['He+', 'C2O'] --> ['CO', 'C+', 'He'] [+1.33e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1242 3947 IN ['He+', 'C2O'] --> ['C2+', 'O', 'He'] [+1.33e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1243 3952 IN ['He+', 'C3'] --> ['C2', 'C+', 'He'] [+2.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1244 3953 IN ['He+', 'C3H2'] --> ['C3H+', 'He', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1245 3954 IN ['He+', 'C3H'] --> ['C3+', 'He', 'H'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1246 3962 IN ['He+', 'C4'] --> ['C2+', 'C2', 'He'] [+6.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1247 3963 IN ['He+', 'C4'] --> ['C3+', 'C', 'He'] [+6.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1248 3964 IN ['He+', 'C4'] --> ['C3', 'C+', 'He'] [+6.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1249 4023 IN ['He+', 'CH2'] --> ['C+', 'He', 'H2'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1250 4024 IN ['He+', 'CH2'] --> ['CH+', 'He', 'H'] [+7.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1251 4039 IN ['He+', 'CH3'] --> ['CH+', 'He', 'H2'] [+1.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1252 4063 IN ['He+', 'CH3O'] --> ['O', 'CH3+', 'He'] [+4.36e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1253 4064 IN ['He+', 'CH2OH'] --> ['OH', 'CH2+', 'He'] [+3.02e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1254 4065 IN ['He+', 'CH3OH'] --> ['OH+', 'CH3', 'He'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1255 4066 IN ['He+', 'CH3OH'] --> ['OH', 'CH3+', 'He'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1256 4067 IN ['He+', 'CH4'] --> ['CH+', 'He', 'H2', 'H'] [+2.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1257 4068 IN ['He+', 'CH4'] --> ['CH2+', 'He', 'H2'] [+9.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1258 4069 IN ['He+', 'CH4'] --> ['CH3+', 'He', 'H'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1259 4070 IN ['He+', 'CH4'] --> ['CH3', 'He', 'H+'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1260 4071 IN ['He+', 'CH'] --> ['C+', 'He', 'H'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1261 4072 IN ['He+', 'CN'] --> ['N+', 'C', 'He'] [+8.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1262 4073 IN ['He+', 'CN'] --> ['N', 'C+', 'He'] [+8.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1263 4076 IN ['He+', 'CO2'] --> ['CO+', 'O', 'He'] [+8.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1264 4077 IN ['He+', 'CO2'] --> ['CO', 'O+', 'He'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1265 4078 IN ['He+', 'CO2'] --> ['O2+', 'C', 'He'] [+1.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1266 4079 IN ['He+', 'CO2'] --> ['O2', 'C+', 'He'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1267 4080 IN ['He+', 'CO'] --> ['O', 'C+', 'He'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1268 4083 IN ['He+', 'CS'] --> ['S+', 'C', 'He'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1269 4084 IN ['He+', 'CS'] --> ['S', 'C+', 'He'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1270 4088 IN ['He+', 'H2CO'] --> ['CO+', 'He', 'H2'] [+1.88e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1271 4089 IN ['He+', 'H2CO'] --> ['HCO+', 'He', 'H'] [+1.14e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1272 4090 IN ['He+', 'H2CO'] --> ['O', 'CH2+', 'He'] [+1.71e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1273 4091 IN ['He+', 'H2CS'] --> ['CS+', 'He', 'H2'] [+8.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1274 4092 IN ['He+', 'H2CS'] --> ['S+', 'CH2', 'He'] [+8.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1275 4093 IN ['He+', 'H2CS'] --> ['S', 'CH2+', 'He'] [+8.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1276 4094 IN ['He+', 'H2O'] --> ['OH+', 'He', 'H'] [+2.86e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1277 4095 IN ['He+', 'H2O'] --> ['OH', 'He', 'H+'] [+2.04e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1278 4098 IN ['He+', 'H2S'] --> ['HS+', 'He', 'H'] [+4.84e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1279 4099 IN ['He+', 'H2S'] --> ['S+', 'He', 'H2'] [+3.61e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1280 4116 IN ['He+', 'HCN'] --> ['CN+', 'He', 'H'] [+1.46e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1281 4117 IN ['He+', 'HCN'] --> ['N+', 'CH', 'He'] [+2.17e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1282 4118 IN ['He+', 'HCN'] --> ['N', 'C+', 'He', 'H'] [+7.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1283 4119 IN ['He+', 'HCN'] --> ['N', 'CH+', 'He'] [+6.51e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1284 4120 IN ['He+', 'HCO'] --> ['CO+', 'He', 'H'] [+4.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1285 4121 IN ['He+', 'HCO'] --> ['CO', 'HeH+'] [+3.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1286 4122 IN ['He+', 'HCO'] --> ['O', 'CH+', 'He'] [+4.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1287 4128 IN ['He+', 'HCS'] --> ['CS+', 'He', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1288 4129 IN ['He+', 'HCS'] --> ['CS', 'He', 'H+'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1289 4134 IN ['He+', 'HNC'] --> ['CN+', 'He', 'H'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1290 4135 IN ['He+', 'HNC'] --> ['N', 'C+', 'He', 'H'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1291 4136 IN ['He+', 'HNC'] --> ['NH+', 'C', 'He'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1292 4138 IN ['He+', 'HNO'] --> ['NO+', 'He', 'H'] [+1.72e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1293 4139 IN ['He+', 'HNO'] --> ['NO', 'He', 'H+'] [+1.72e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1294 4148 IN ['He+', 'HS'] --> ['S+', 'He', 'H'] [+1.70e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1295 4149 IN ['He+', 'N2'] --> ['N+', 'N', 'He'] [+9.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1296 4155 IN ['He+', 'NH2'] --> ['N+', 'He', 'H2'] [+8.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1297 4156 IN ['He+', 'NH2'] --> ['NH+', 'He', 'H'] [+8.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1298 4157 IN ['He+', 'NH3'] --> ['NH+', 'He', 'H2'] [+1.76e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1299 4158 IN ['He+', 'NH3'] --> ['NH2+', 'He', 'H'] [+1.76e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1300 4159 IN ['He+', 'NH'] --> ['N+', 'He', 'H'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1301 4160 IN ['He+', 'NO'] --> ['O+', 'N', 'He'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1302 4161 IN ['He+', 'NO'] --> ['O', 'N+', 'He'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1303 4162 IN ['He+', 'NS'] --> ['S+', 'N', 'He'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1304 4163 IN ['He+', 'NS'] --> ['S', 'N+', 'He'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1305 4164 IN ['He+', 'O2'] --> ['O+', 'O', 'He'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1306 4165 IN ['He+', 'OCN'] --> ['CN+', 'O', 'He'] [+3.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1307 4166 IN ['He+', 'OCN'] --> ['CN', 'O+', 'He'] [+3.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1308 4167 IN ['He+', 'OCS'] --> ['CS+', 'O', 'He'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1309 4168 IN ['He+', 'OCS'] --> ['CS', 'O+', 'He'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1310 4169 IN ['He+', 'OCS'] --> ['S+', 'CO', 'He'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1311 4170 IN ['He+', 'OCS'] --> ['S', 'CO+', 'He'] [+7.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1312 4171 IN ['He+', 'OH'] --> ['O+', 'He', 'H'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1313 4177 IN ['He+', 'SO2'] --> ['S+', 'O2', 'He'] [+9.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1314 4178 IN ['He+', 'SO2'] --> ['SO+', 'O', 'He'] [+2.97e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1315 4179 IN ['He+', 'SO'] --> ['S+', 'O', 'He'] [+8.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1316 4180 IN ['He+', 'SO'] --> ['S', 'O+', 'He'] [+8.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1317 4211 IN ['N+', 'CH3OH'] --> ['H2CO+', 'NH', 'H'] [+9.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1318 4212 IN ['N+', 'CH3OH'] --> ['H3CO+', 'NH'] [+4.96e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1319 4213 IN ['N+', 'CH3OH'] --> ['NO+', 'CH3', 'H'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1320 4214 IN ['N+', 'CH3OH'] --> ['NO', 'CH3+', 'H'] [+1.24e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1321 4215 IN ['N+', 'CH4'] --> ['CH3+', 'N', 'H'] [+4.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1322 4216 IN ['N+', 'CH4'] --> ['HCN+', 'H2', 'H'] [+5.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1323 4217 IN ['N+', 'CH4'] --> ['HCNH+', 'H', 'H'] [+3.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1324 4218 IN ['N+', 'CO2'] --> ['NO', 'CO+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1325 4219 IN ['N+', 'CO'] --> ['NO+', 'C'] [+1.45e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1326 4220 IN ['N+', 'H2CO'] --> ['HCO+', 'NH'] [+7.25e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1327 4221 IN ['N+', 'H2CO'] --> ['NO+', 'CH2'] [+2.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1328 4222 IN ['N+', 'H2S'] --> ['HS+', 'NH'] [+5.51e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1329 4223 IN ['N+', 'H2S'] --> ['HS', 'NH+'] [+5.70e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1330 4224 IN ['N+', 'H2S'] --> ['S+', 'NH', 'H'] [+2.28e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1331 4225 IN ['N+', 'HCO'] --> ['CO', 'NH+'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1332 4228 IN ['N+', 'NH3'] --> ['HN2+', 'H2'] [+2.16e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1333 4229 IN ['N+', 'NH3'] --> ['NH2+', 'NH'] [+2.16e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1334 4230 IN ['N+', 'NH'] --> ['N2+', 'H'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1335 4231 IN ['N+', 'NO'] --> ['N2+', 'O'] [+7.90e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1336 4232 IN ['N+', 'O2'] --> ['NO+', 'O'] [+2.63e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1337 4233 IN ['N+', 'O2'] --> ['NO', 'O+'] [+3.66e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1338 4234 IN ['N+', 'OCS'] --> ['CS+', 'NO'] [+7.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1339 4235 IN ['N+', 'OCS'] --> ['S+', 'CO', 'N'] [+3.08e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1340 4236 IN ['N2+', 'H2CO'] --> ['HCO+', 'N2', 'H'] [+2.52e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1341 4237 IN ['N2+', 'H2S'] --> ['HS+', 'N2', 'H'] [+1.13e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1342 4238 IN ['N2+', 'H2S'] --> ['S+', 'N2', 'H2'] [+2.25e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1343 4239 IN ['N2+', 'HCO'] --> ['HN2+', 'CO'] [+3.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1344 4240 IN ['N2+', 'OCS'] --> ['S+', 'N2', 'CO'] [+1.04e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1345 4241 IN ['N2', 'HNO+'] --> ['NO', 'HN2+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1346 4242 IN ['N2', 'O2H+'] --> ['O2', 'HN2+'] [+8.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1347 4247 IN ['HN2+', 'CO2'] --> ['HCO2+', 'N2'] [+9.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1348 4248 IN ['HN2+', 'C2O'] --> ['HC2O+', 'N2'] [+1.24e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1349 4250 IN ['HN2+', 'H2CO'] --> ['H3CO+', 'N2'] [+3.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1350 4255 IN ['HN2+', 'CH2OH'] --> ['CH3OH+', 'N2'] [+1.48e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1351 4256 IN ['HN2+', 'CH3O'] --> ['CH3OH+', 'N2'] [+2.13e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1352 4257 IN ['HN2+', 'CH3OH'] --> ['CH3OH2+', 'N2'] [+1.39e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1353 4258 IN ['HN2+', 'CH3OH'] --> ['H3CO+', 'N2', 'H2'] [+6.00e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1354 4259 IN ['HN2+', 'CH3OH'] --> ['CH3+', 'N2', 'H2O'] [+1.87e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1355 4271 IN ['HN2+', 'S'] --> ['HS+', 'N2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1356 4272 IN ['HN2+', 'CS'] --> ['HCS+', 'N2'] [+1.81e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1357 4279 IN ['N', 'C2+'] --> ['CN', 'C+'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1358 4282 IN ['N', 'C2H+'] --> ['CN', 'CH+'] [+9.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1359 4285 IN ['N', 'C2H2+'] --> ['HCN', 'CH+'] [+2.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1360 4293 IN ['N', 'C3H2+'] --> ['C2H2+', 'CN'] [+3.74e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1361 4294 IN ['N', 'C3H2+'] --> ['HCNH+', 'C2'] [+6.60e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1362 4349 IN ['N', 'CH2+'] --> ['HCN+', 'H'] [+2.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1363 4353 IN ['N', 'CN+'] --> ['N2+', 'C'] [+6.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1364 4354 IN ['N', 'H2O+'] --> ['HNO+', 'H'] [+1.12e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1365 4355 IN ['N', 'H2O+'] --> ['NO+', 'H2'] [+2.80e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1366 4356 IN ['N', 'H2S+'] --> ['NS+', 'H2'] [+7.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1367 4359 IN ['N', 'HS+'] --> ['NS+', 'H'] [+7.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1368 4360 IN ['N', 'NH+'] --> ['N2+', 'H'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1369 4361 IN ['N', 'NH2+'] --> ['HN2+', 'H'] [+9.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1370 4362 IN ['N', 'O2+'] --> ['NO+', 'O'] [+1.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1371 4363 IN ['N', 'O2H+'] --> ['NO2+', 'H'] [+1.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1372 4364 IN ['N', 'OH+'] --> ['NO+', 'H'] [+8.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1373 4365 IN ['N', 'SO+'] --> ['NS+', 'O'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1374 4374 IN ['NH+', 'C2'] --> ['C2H+', 'N'] [+4.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1375 4376 IN ['NH+', 'C2'] --> ['HCN+', 'C'] [+4.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1376 4377 IN ['NH+', 'C2H'] --> ['C2H2+', 'N'] [+1.40e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1377 4378 IN ['NH+', 'CN'] --> ['HCN+', 'N'] [+1.60e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1378 4379 IN ['NH+', 'CO2'] --> ['HCO2+', 'N'] [+3.85e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1379 4380 IN ['NH+', 'CO2'] --> ['HNO+', 'CO'] [+3.85e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1380 4381 IN ['NH+', 'CO2'] --> ['NO+', 'HCO'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1381 4382 IN ['NH+', 'CO'] --> ['HCO+', 'N'] [+4.41e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1382 4383 IN ['NH+', 'CO'] --> ['OCN+', 'H'] [+5.39e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1383 4384 IN ['NH+', 'H2CO'] --> ['H3CO+', 'N'] [+4.95e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1384 4385 IN ['NH+', 'H2CO'] --> ['HCO+', 'NH2'] [+1.82e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1385 4386 IN ['NH+', 'H2O'] --> ['H3O+', 'N'] [+1.05e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1386 4387 IN ['NH+', 'H2O'] --> ['HNO+', 'H2'] [+3.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1387 4388 IN ['NH+', 'H2O'] --> ['NH3+', 'O'] [+1.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1388 4389 IN ['NH+', 'H2O'] --> ['OH', 'NH2+'] [+8.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1389 4390 IN ['NH+', 'HCN'] --> ['HCNH+', 'N'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1390 4391 IN ['NH+', 'HCO'] --> ['H2CO+', 'N'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1391 4392 IN ['NH+', 'HNC'] --> ['HCNH+', 'N'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1392 4393 IN ['NH+', 'N2'] --> ['HN2+', 'N'] [+6.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1393 4394 IN ['NH+', 'NH2'] --> ['NH3+', 'N'] [+1.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1394 4395 IN ['NH+', 'NH3'] --> ['NH4+', 'N'] [+6.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1395 4396 IN ['NH+', 'NH'] --> ['NH2+', 'N'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1396 4397 IN ['NH+', 'NO'] --> ['HN2+', 'O'] [+1.78e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1397 4398 IN ['NH+', 'O2'] --> ['NO+', 'OH'] [+2.05e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1398 4399 IN ['NH+', 'O2'] --> ['O2H+', 'N'] [+1.64e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1399 4400 IN ['NH+', 'O'] --> ['OH+', 'N'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1400 4401 IN ['NH+', 'OH'] --> ['H2O+', 'N'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1401 4402 IN ['NH+', 'S'] --> ['HS+', 'N'] [+6.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1402 4403 IN ['NH+', 'S'] --> ['NS+', 'H'] [+6.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1403 4404 IN ['NH2+', 'C2'] --> ['C2H+', 'NH'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1404 4405 IN ['NH2+', 'C2H'] --> ['C2H2+', 'NH'] [+9.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1405 4407 IN ['NH2+', 'H2CO'] --> ['H3CO+', 'NH'] [+2.24e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1406 4408 IN ['NH2+', 'H2CO'] --> ['HCO', 'NH3+'] [+5.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1407 4409 IN ['NH2+', 'H2O'] --> ['H3O+', 'NH'] [+2.76e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1408 4410 IN ['NH2+', 'H2O'] --> ['NH3+', 'OH'] [+1.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1409 4411 IN ['NH2+', 'H2O'] --> ['NH4+', 'O'] [+1.45e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1410 4412 IN ['NH2+', 'H2S'] --> ['H3S+', 'NH'] [+2.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1411 4413 IN ['NH2+', 'H2S'] --> ['HS+', 'NH3'] [+1.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1412 4414 IN ['NH2+', 'H2S'] --> ['HS', 'NH3+'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1413 4415 IN ['NH2+', 'H2S'] --> ['S', 'NH4+'] [+1.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1414 4416 IN ['NH2+', 'HCN'] --> ['HCNH+', 'NH'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1415 4417 IN ['NH2+', 'HCO'] --> ['H2CO+', 'NH'] [+4.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1416 4418 IN ['NH2+', 'HNC'] --> ['HCNH+', 'NH'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1417 4419 IN ['NH2+', 'NH2'] --> ['NH3+', 'NH'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1418 4420 IN ['NH2+', 'NH3'] --> ['NH4+', 'NH'] [+1.61e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1419 4421 IN ['NH2+', 'O2'] --> ['H2NO+', 'O'] [+1.19e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1420 4422 IN ['NH2+', 'O2'] --> ['HNO+', 'OH'] [+2.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1421 4423 IN ['NH2+', 'S'] --> ['HNS+', 'H'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1422 4424 IN ['NH2+', 'S'] --> ['HS+', 'NH'] [+4.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1423 4426 IN ['NH2', 'C2H+'] --> ['C2', 'NH3+'] [+4.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1424 4428 IN ['NH2', 'C2H2+'] --> ['C2H', 'NH3+'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1425 4430 IN ['NH2', 'CH5+'] --> ['NH3+', 'CH4'] [+9.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1426 4431 IN ['NH2', 'CO+'] --> ['HCO+', 'NH'] [+4.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1427 4432 IN ['NH2', 'H2CO+'] --> ['HCO', 'NH3+'] [+8.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1428 4433 IN ['NH2', 'H2O+'] --> ['NH3+', 'OH'] [+4.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1429 4434 IN ['NH2', 'H3CO+'] --> ['H2CO', 'NH3+'] [+8.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1430 4435 IN ['NH2', 'H3O+'] --> ['H2O', 'NH3+'] [+9.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1431 4436 IN ['NH2', 'HCN+'] --> ['CN', 'NH3+'] [+9.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1432 4437 IN ['NH2', 'HCNH+'] --> ['HCN', 'NH3+'] [+4.45e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1433 4438 IN ['NH2', 'HCNH+'] --> ['HNC', 'NH3+'] [+4.45e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1434 4439 IN ['NH2', 'HCO+'] --> ['CO', 'NH3+'] [+8.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1435 4440 IN ['NH2', 'HNO+'] --> ['NO', 'NH3+'] [+8.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1436 4441 IN ['NH2', 'HN2+'] --> ['N2', 'NH3+'] [+8.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1437 4442 IN ['NH2', 'NH3+'] --> ['NH4+', 'NH'] [+1.00e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1438 4443 IN ['NH2', 'O2H+'] --> ['O2', 'NH3+'] [+8.70e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1439 4444 IN ['NH2', 'OH+'] --> ['NH3+', 'O'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1440 4445 IN ['NH3+', 'C2'] --> ['C2H2+', 'NH'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1441 4446 IN ['NH3+', 'H2CO'] --> ['HCO', 'NH4+'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1442 4447 IN ['NH3+', 'H2O'] --> ['NH4+', 'OH'] [+1.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1443 4448 IN ['NH3+', 'H2S'] --> ['HS', 'NH4+'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1444 4449 IN ['NH3+', 'HCO'] --> ['CO', 'NH4+'] [+4.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1445 4450 IN ['NH3+', 'NH3'] --> ['NH4+', 'NH2'] [+2.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1446 4451 IN ['NH3', 'C2H+'] --> ['C2', 'NH4+'] [+5.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1447 4453 IN ['NH3', 'C2H2+'] --> ['C2H', 'NH4+'] [+9.61e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1448 4454 IN ['NH3', 'C2H3+'] --> ['C2H2', 'NH4+'] [+2.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1449 4455 IN ['NH3', 'C2H5+'] --> ['C2H4', 'NH4+'] [+2.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1450 4459 IN ['NH3', 'C3H+'] --> ['C3', 'NH4+'] [+8.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1451 4461 IN ['NH3', 'C3H3+'] --> ['HCNH+', 'C2H4'] [+4.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1452 4462 IN ['NH3', 'C3H3+'] --> ['NH4+', 'C3H2'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1453 4468 IN ['NH3', 'CH5+'] --> ['NH4+', 'CH4'] [+2.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1454 4470 IN ['NH3', 'CO+'] --> ['HCO+', 'NH2'] [+4.08e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1455 4471 IN ['NH3', 'H2CO+'] --> ['HCO', 'NH4+'] [+1.28e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1456 4472 IN ['NH3', 'CH3OH+'] --> ['NH4+', 'CH3O'] [+3.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1457 4473 IN ['NH3', 'H2O+'] --> ['NH4+', 'OH'] [+9.45e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1458 4474 IN ['NH3', 'H2S+'] --> ['HS', 'NH4+'] [+1.36e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1459 4475 IN ['NH3', 'H3CO+'] --> ['H2CO', 'NH4+'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1460 4476 IN ['NH3', 'H3O+'] --> ['NH4+', 'H2O'] [+2.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1461 4477 IN ['NH3', 'H3S+'] --> ['H2S', 'NH4+'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1462 4479 IN ['NH3', 'HCN+'] --> ['HCNH+', 'NH2'] [+8.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1463 4480 IN ['NH3', 'HCNH+'] --> ['HCN', 'NH4+'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1464 4481 IN ['NH3', 'HCNH+'] --> ['HNC', 'NH4+'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1465 4482 IN ['NH3', 'HCO+'] --> ['CO', 'NH4+'] [+2.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1466 4483 IN ['NH3', 'HCO2+'] --> ['CO2', 'NH4+'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1467 4485 IN ['NH3', 'HCS+'] --> ['CS', 'NH4+'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1468 4486 IN ['NH3', 'HNO+'] --> ['NO', 'NH4+'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1469 4487 IN ['NH3', 'HS+'] --> ['S', 'NH4+'] [+9.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1470 4488 IN ['NH3', 'HSO2+'] --> ['SO2', 'NH4+'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1471 4491 IN ['NH3', 'HN2+'] --> ['N2', 'NH4+'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1472 4493 IN ['NH3', 'O2H+'] --> ['O2', 'NH4+'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1473 4510 IN ['NH', 'C2+'] --> ['C2H+', 'N'] [+3.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1474 4513 IN ['NH', 'CH3+'] --> ['HCNH+', 'H2'] [+7.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1475 4514 IN ['NH', 'CH5+'] --> ['CH4', 'NH2+'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1476 4515 IN ['NH', 'CO+'] --> ['HCO+', 'N'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1477 4516 IN ['NH', 'H2CO+'] --> ['H3CO+', 'N'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1478 4517 IN ['NH', 'H2O+'] --> ['H3O+', 'N'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1479 4518 IN ['NH', 'HCN+'] --> ['CN', 'NH2+'] [+6.50e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1480 4519 IN ['NH', 'HCO+'] --> ['CO', 'NH2+'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1481 4520 IN ['NH', 'HNO+'] --> ['NO', 'NH2+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1482 4521 IN ['NH', 'HN2+'] --> ['N2', 'NH2+'] [+6.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1483 4522 IN ['NH', 'NH2+'] --> ['NH3+', 'N'] [+7.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1484 4523 IN ['NH', 'NH3+'] --> ['NH4+', 'N'] [+7.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1485 4524 IN ['NH', 'O+'] --> ['NO+', 'H'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1486 4525 IN ['NH', 'O2+'] --> ['HNO+', 'O'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1487 4526 IN ['NH', 'O2+'] --> ['NO2+', 'H'] [+3.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1488 4527 IN ['NH', 'O2H+'] --> ['O2', 'NH2+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1489 4528 IN ['NH', 'OH+'] --> ['NH2+', 'O'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1490 4529 IN ['NH', 'S+'] --> ['NS+', 'H'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1491 4532 IN ['NO', 'O2H+'] --> ['O2', 'HNO+'] [+7.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1492 4533 IN ['Na', 'H3CO+'] --> ['H2CO', 'Na+', 'H'] [+2.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1493 4534 IN ['Na', 'HCNH+'] --> ['HCN', 'Na+', 'H'] [+1.35e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1494 4535 IN ['Na', 'HCNH+'] --> ['HNC', 'Na+', 'H'] [+1.35e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1495 4536 IN ['O+', 'C2'] --> ['CO+', 'C'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1496 4537 IN ['O+', 'C2H4'] --> ['C2H2+', 'H2O'] [+1.12e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1497 4538 IN ['O+', 'C2H4'] --> ['C2H3+', 'OH'] [+2.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1498 4539 IN ['O+', 'C2H'] --> ['CO+', 'CH'] [+4.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1499 4541 IN ['O+', 'CH3OH'] --> ['H2CO+', 'H2O'] [+9.50e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1500 4542 IN ['O+', 'CH3OH'] --> ['H3CO+', 'OH'] [+1.33e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1501 4543 IN ['O+', 'CH4'] --> ['OH', 'CH3+'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1502 4544 IN ['O+', 'CN'] --> ['NO+', 'C'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1503 4545 IN ['O+', 'CO2'] --> ['O2+', 'CO'] [+9.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1504 4546 IN ['O+', 'H2CO'] --> ['HCO+', 'OH'] [+1.40e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1505 4547 IN ['O+', 'H2S'] --> ['HS+', 'OH'] [+4.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1506 4548 IN ['O+', 'H2S'] --> ['S+', 'H2O'] [+2.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1507 4549 IN ['O+', 'HCN'] --> ['HCO+', 'N'] [+1.20e-09 -5.00e-01 +0.00e+00] [2.05e+02 5.65e+02]
1508 4550 IN ['O+', 'HCN'] --> ['NO+', 'CH'] [+1.20e-09 -5.00e-01 +0.00e+00] [2.00e+01 5.56e+03]
1509 4551 IN ['O+', 'HCO'] --> ['CO', 'OH+'] [+4.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1510 4552 IN ['O+', 'N2'] --> ['NO+', 'N'] [+2.42e-12 -2.10e-01 -4.40e+01] [2.30e+01 4.10e+04]
1511 4553 IN ['O+', 'NO2'] --> ['O2', 'NO+'] [+8.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1512 4554 IN ['O+', 'OCS'] --> ['CO2', 'S+'] [+2.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1513 4555 IN ['O+', 'OH'] --> ['O2+', 'H'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1514 4556 IN ['O+', 'SO2'] --> ['SO+', 'O2'] [+3.60e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1515 4560 IN ['O2+', 'C2H2'] --> ['HCO+', 'H', 'CO'] [+6.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1516 4570 IN ['O2+', 'CH3OH'] --> ['O2', 'H3CO+', 'H'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1517 4572 IN ['O2+', 'S'] --> ['SO+', 'O'] [+5.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1518 4574 IN ['O2', 'C3H+'] --> ['C2O', 'HCO+'] [+1.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1519 4575 IN ['O2', 'C3H+'] --> ['HC2O+', 'CO'] [+2.50e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1520 4577 IN ['O2', 'CS+'] --> ['OCS+', 'O'] [+1.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1521 4579 IN ['O2', 'S+'] --> ['SO+', 'O'] [+1.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1522 4582 IN ['O2H+', 'CO2'] --> ['HCO2+', 'O2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1523 4589 IN ['O', 'C2+'] --> ['CO+', 'C'] [+3.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1524 4591 IN ['O', 'C2H+'] --> ['HCO+', 'C'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1525 4593 IN ['O', 'C2H2+'] --> ['HC2O+', 'H'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1526 4594 IN ['O', 'C2H2+'] --> ['HCO+', 'CH'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1527 4595 IN ['O', 'C2H3+'] --> ['HC2O+', 'H2'] [+8.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1528 4596 IN ['O', 'C2H4+'] --> ['CH3+', 'HCO'] [+1.08e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1529 4597 IN ['O', 'C2H4+'] --> ['HCO+', 'CH3'] [+8.40e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1530 4602 IN ['O', 'C3H2+'] --> ['HCO+', 'C2H'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1531 4603 IN ['O', 'C3H3+'] --> ['HCO+', 'C2H2'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1532 4606 IN ['O', 'C4H+'] --> ['C3', 'HCO+'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1533 4634 IN ['O', 'CH4+'] --> ['OH', 'CH3+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1534 4635 IN ['O', 'CH5+'] --> ['H3CO+', 'H2'] [+4.40e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1535 4636 IN ['O', 'CH5+'] --> ['H3O+', 'CH2'] [+2.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1536 4637 IN ['O', 'CO2+'] --> ['O2+', 'CO'] [+1.64e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1537 4639 IN ['O', 'CS+'] --> ['S', 'CO+'] [+6.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1538 4640 IN ['O', 'H2O+'] --> ['O2+', 'H2'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1539 4641 IN ['O', 'H2S+'] --> ['HS+', 'OH'] [+3.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1540 4642 IN ['O', 'H2S+'] --> ['SO+', 'H2'] [+3.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1541 4643 IN ['O', 'HCO2+'] --> ['O2', 'HCO+'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1542 4645 IN ['O', 'HCS+'] --> ['OCS+', 'H'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1543 4646 IN ['O', 'HCS+'] --> ['S', 'HCO+'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1544 4647 IN ['O', 'HNO+'] --> ['NO2+', 'H'] [+1.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1545 4649 IN ['O', 'HS+'] --> ['S+', 'OH'] [+2.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1546 4650 IN ['O', 'HS+'] --> ['SO+', 'H'] [+2.90e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1547 4651 IN ['O', 'N2+'] --> ['NO+', 'N'] [+1.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1548 4652 IN ['O', 'HN2+'] --> ['N2', 'OH+'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1549 4653 IN ['O', 'NH2+'] --> ['HNO+', 'H'] [+7.20e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1550 4654 IN ['O', 'NH3+'] --> ['HNO+', 'H2'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1551 4655 IN ['O', 'NS+'] --> ['S', 'NO+'] [+6.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1552 4656 IN ['O', 'O2H+'] --> ['O2', 'OH+'] [+6.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1553 4657 IN ['O', 'OH+'] --> ['O2+', 'H'] [+7.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1554 4676 IN ['OH+', 'C2'] --> ['C2H+', 'O'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1555 4677 IN ['OH+', 'C2H'] --> ['C2H2+', 'O'] [+4.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1556 4682 IN ['OH+', 'CN'] --> ['HCN+', 'O'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1557 4683 IN ['OH+', 'CO2'] --> ['HCO2+', 'O'] [+1.44e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1558 4684 IN ['OH+', 'CO'] --> ['HCO+', 'O'] [+1.05e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1559 4685 IN ['OH+', 'H2CO'] --> ['H3CO+', 'O'] [+1.12e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1560 4686 IN ['OH+', 'H2O'] --> ['H3O+', 'O'] [+1.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1561 4687 IN ['OH+', 'H2S'] --> ['H3S+', 'O'] [+8.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1562 4688 IN ['OH+', 'HCN'] --> ['HCNH+', 'O'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1563 4689 IN ['OH+', 'HCO'] --> ['CO', 'H2O+'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1564 4690 IN ['OH+', 'HCO'] --> ['H2CO+', 'O'] [+2.80e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1565 4691 IN ['OH+', 'HNC'] --> ['HCNH+', 'O'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1566 4692 IN ['OH+', 'N2'] --> ['HN2+', 'O'] [+3.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1567 4693 IN ['OH+', 'NH3'] --> ['NH4+', 'O'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1568 4694 IN ['OH+', 'NO'] --> ['HNO+', 'O'] [+6.11e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1569 4695 IN ['OH+', 'OH'] --> ['H2O+', 'O'] [+7.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1570 4696 IN ['OH+', 'S'] --> ['HS+', 'O'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1571 4697 IN ['OH+', 'S'] --> ['SO+', 'H'] [+4.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1572 4704 IN ['OH', 'CH5+'] --> ['H2O+', 'CH4'] [+7.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1573 4705 IN ['OH', 'CO+'] --> ['HCO+', 'O'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1574 4706 IN ['OH', 'H2O+'] --> ['H3O+', 'O'] [+6.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1575 4707 IN ['OH', 'HCN+'] --> ['CN', 'H2O+'] [+6.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1576 4708 IN ['OH', 'HCO+'] --> ['CO', 'H2O+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1577 4709 IN ['OH', 'HCO+'] --> ['HCO2+', 'H'] [+1.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1578 4710 IN ['OH', 'HNO+'] --> ['NO', 'H2O+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1579 4711 IN ['OH', 'HN2+'] --> ['N2', 'H2O+'] [+6.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1580 4712 IN ['OH', 'NH3+'] --> ['NH4+', 'O'] [+7.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1581 4713 IN ['OH', 'O2H+'] --> ['O2', 'H2O+'] [+6.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1582 4715 IN ['OH', 'S+'] --> ['SO+', 'H'] [+6.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1583 4727 IN ['S+', 'CH2'] --> ['HCS+', 'H'] [+1.09e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1584 4728 IN ['S+', 'CH3'] --> ['H2CS+', 'H'] [+3.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1585 4750 IN ['S', 'O2H+'] --> ['HS+', 'O2'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1586 4754 IN ['SO+', 'C2H2'] --> ['H2CS+', 'CO'] [+6.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1587 4755 IN ['SO+', 'C2H2'] --> ['HCO+', 'HCS'] [+1.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1588 4756 IN ['SO+', 'C2H2'] --> ['HCS+', 'HCO'] [+2.42e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1589 4758 IN ['SO+', 'C2H4'] --> ['H2CS+', 'H2CO'] [+2.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1590 4759 IN ['SO+', 'C2H4'] --> ['H3CO+', 'HCS'] [+6.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1591 4760 IN ['SO+', 'C2H4'] --> ['H3CS+', 'HCO'] [+6.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1592 5057 IN ['HCO+', 'HCS'] --> ['H2CS+', 'CO'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1593 5058 IN ['HN2+', 'HCS'] --> ['H2CS+', 'N2'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1594 5059 IN ['H3O+', 'HCS'] --> ['H2CS+', 'H2O'] [+2.00e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1595 5076 IN ['He+', 'H2CN'] --> ['CN+', 'H2', 'He'] [+5.23e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1596 5077 IN ['C+', 'H2CN'] --> ['CH2+', 'CN'] [+3.36e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1597 5229 IN ['S', 'C3H3+'] --> ['HCS+', 'C2H2'] [+4.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
1598 5340 IN ['HCO+', 'HNO'] --> ['H2NO+', 'CO'] [+1.67e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1599 5341 IN ['HN2+', 'HNO'] --> ['H2NO+', 'N2'] [+1.67e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1600 5342 IN ['H3O+', 'HNO'] --> ['H2NO+', 'H2O'] [+1.88e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1601 5343 IN ['C+', 'HNO'] --> ['NO+', 'CH'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1602 5344 IN ['C+', 'HNO'] --> ['NH+', 'CO'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1603 6359 MN ['H-', 'C+'] --> ['C', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1604 6360 MN ['H-', 'C2H2+'] --> ['H', 'C2H2'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1605 6361 MN ['H-', 'C2H3+'] --> ['H', 'C2H3'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1606 6366 MN ['H-', 'CH3+'] --> ['H', 'CH3'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1607 6369 MN ['H-', 'H+'] --> ['H', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1608 6370 MN ['H-', 'H2+'] --> ['H2', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
1609 6371 MN ['H-', 'H2CO+'] --> ['H', 'H2CO'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1610 6372 MN ['H-', 'H2S+'] --> ['H', 'H2S'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1611 6373 MN ['H-', 'H3+'] --> ['H', 'H2', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1612 6374 MN ['H-', 'H3O+'] --> ['H', 'H', 'H2O'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1613 6376 MN ['H-', 'HCNH+'] --> ['H', 'HCN', 'H'] [+3.76e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1614 6377 MN ['H-', 'HCNH+'] --> ['H', 'HNC', 'H'] [+3.76e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1615 6378 MN ['H-', 'HCO+'] --> ['H', 'H', 'CO'] [+3.76e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1616 6379 MN ['H-', 'HCO+'] --> ['H', 'HCO'] [+3.76e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1617 6380 MN ['H-', 'He+'] --> ['H', 'He'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1618 6381 MN ['H-', 'Mg+'] --> ['H', 'Mg'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1619 6382 MN ['H-', 'N+'] --> ['H', 'N'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1620 6383 MN ['H-', 'HN2+'] --> ['H', 'N2', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1621 6384 MN ['H-', 'NH3+'] --> ['H', 'NH3'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1622 6385 MN ['H-', 'NH4+'] --> ['H', 'NH3', 'H'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1623 6386 MN ['H-', 'NO+'] --> ['H', 'NO'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1624 6387 MN ['H-', 'Na+'] --> ['H', 'Na'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1625 6388 MN ['H-', 'O+'] --> ['H', 'O'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1626 6389 MN ['H-', 'S+'] --> ['H', 'S'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1627 6390 MN ['H-', 'SO+'] --> ['H', 'SO'] [+7.51e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1628 7063 NN ['C2', 'O2'] --> ['CO', 'CO'] [+1.10e-11 +0.00e+00 +3.81e+02] [2.98e+02 1.71e+03]
1629 7065 NN ['C2', 'S'] --> ['CS', 'C'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1630 7069 NN ['C2H2', 'NO'] --> ['HCN', 'CO', 'H'] [+8.97e-12 +0.00e+00 +1.90e+04] [1.10e+03 1.50e+03]
1631 7072 NN ['C2H3', 'O2'] --> ['H2CO', 'HCO'] [+8.87e-12 -7.30e-01 +2.27e+01] [2.00e+02 3.62e+02]
1632 7106 NN ['C2H', 'CH3O'] --> ['H2CO', 'C2H2'] [+4.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1633 7107 NN ['C2H', 'CH2OH'] --> ['H2CO', 'C2H2'] [+6.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1634 7116 NN ['C', 'C2H2'] --> ['C3', 'H2'] [+1.45e-10 -1.20e-01 +0.00e+00] [1.50e+01 3.00e+02]
1635 7117 NN ['C', 'C2H2'] --> ['C3H', 'H'] [+1.45e-10 -1.20e-01 +0.00e+00] [1.50e+01 3.00e+02]
1636 7118 NN ['C', 'C2H3'] --> ['C3H2', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1637 7121 NN ['C', 'C2H'] --> ['C3', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1638 7123 NN ['C', 'C2O'] --> ['C2', 'CO'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1639 7125 NN ['C', 'C3H'] --> ['C4', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1640 7128 NN ['C', 'C4'] --> ['C2', 'C3'] [+9.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1641 7149 NN ['C', 'CH2'] --> ['C2H', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1642 7150 NN ['C', 'CH2'] --> ['CH', 'CH'] [+2.69e-12 +0.00e+00 +2.36e+04] [1.00e+03 4.00e+03]
1643 7154 NN ['C', 'CH3'] --> ['C2H2', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1644 7155 NN ['C', 'CH3OH'] --> ['CH3', 'HCO'] [+3.00e-11 -1.30e+00 +2.00e+01] [5.00e+01 2.96e+02]
1645 7162 NN ['C', 'CH'] --> ['C2', 'H'] [+6.59e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1646 7163 NN ['C', 'CN'] --> ['C2', 'N'] [+4.98e-10 +0.00e+00 +1.81e+04] [6.03e+02 4.10e+04]
1647 7164 NN ['C', 'CO'] --> ['C2', 'O'] [+2.94e-11 +5.00e-01 +5.80e+04] [1.93e+03 4.10e+04]
1648 7165 NN ['C', 'CS'] --> ['S', 'C2'] [+1.44e-11 +5.00e-01 +2.04e+04] [6.81e+02 4.10e+04]
1649 7169 NN ['C', 'HCO'] --> ['C2O', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1650 7170 NN ['C', 'HCO'] --> ['CO', 'CH'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1651 7172 NN ['C', 'HS'] --> ['CS', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1652 7173 NN ['C', 'HS'] --> ['S', 'CH'] [+1.20e-11 +5.80e-01 +5.88e+03] [1.96e+02 3.00e+02]
1653 7174 NN ['C', 'H2S'] --> ['HCS', 'H'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1654 7175 NN ['C', 'N2'] --> ['CN', 'N'] [+8.69e-11 +0.00e+00 +2.26e+04] [2.00e+03 5.00e+03]
1655 7177 NN ['C', 'NH'] --> ['CN', 'H'] [+4.20e-10 -4.90e-02 +4.48e-01] [5.00e+00 8.00e+02]
1656 7178 NN ['C', 'NH'] --> ['N', 'CH'] [+1.73e-11 +5.00e-01 +4.00e+03] [1.33e+02 3.00e+02]
1657 7179 NN ['C', 'NH2'] --> ['HCN', 'H'] [+3.26e-11 -1.00e-01 -9.00e+00] [1.00e+01 3.00e+02]
1658 7180 NN ['C', 'NH2'] --> ['HNC', 'H'] [+3.26e-11 -1.00e-01 -9.00e+00] [1.00e+01 3.00e+02]
1659 7181 NN ['C', 'NH2'] --> ['NH', 'CH'] [+9.62e-13 +0.00e+00 +1.05e+04] [1.00e+03 4.00e+03]
1660 7182 NN ['C', 'NH3'] --> ['H2CN', 'H'] [+3.35e-11 -5.10e-01 +0.00e+00] [1.00e+01 3.00e+02]
1661 7183 NN ['C', 'NO'] --> ['CN', 'O'] [+6.00e-11 -1.60e-01 +0.00e+00] [1.00e+01 4.10e+04]
1662 7184 NN ['C', 'NO'] --> ['CO', 'N'] [+9.00e-11 -1.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
1663 7186 NN ['C', 'NS'] --> ['CS', 'N'] [+1.73e-11 +5.00e-01 +4.00e+03] [1.33e+02 3.00e+02]
1664 7187 NN ['C', 'NS'] --> ['S', 'CN'] [+1.50e-10 -1.60e-01 +0.00e+00] [1.00e+01 3.00e+02]
1665 7188 NN ['C', 'O2'] --> ['CO', 'O'] [+5.56e-11 +4.10e-01 -2.69e+01] [1.00e+01 8.00e+03]
1666 7189 NN ['C', 'OCN'] --> ['CO', 'CN'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1667 7190 NN ['C', 'OCS'] --> ['CO', 'CS'] [+5.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1668 7191 NN ['C', 'OH'] --> ['CO', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1669 7192 NN ['C', 'OH'] --> ['O', 'CH'] [+2.25e-11 +5.00e-01 +1.48e+04] [4.93e+02 4.10e+04]
1670 7195 NN ['C', 'SO2'] --> ['CO', 'SO'] [+9.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1671 7196 NN ['C', 'SO'] --> ['CS', 'O'] [+3.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1672 7197 NN ['C', 'SO'] --> ['S', 'CO'] [+3.50e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1673 7203 NN ['CH2', 'CH2'] --> ['C2H2', 'H2'] [+2.63e-09 +0.00e+00 +6.01e+03] [1.10e+03 2.72e+03]
1674 7204 NN ['CH2', 'CH2'] --> ['C2H2', 'H', 'H'] [+1.80e-10 +0.00e+00 +4.00e+02] [3.00e+02 3.00e+03]
1675 7205 NN ['CH2', 'CH4'] --> ['CH3', 'CH3'] [+7.14e-12 +0.00e+00 +5.05e+03] [2.96e+02 7.07e+02]
1676 7206 NN ['CH2', 'CN'] --> ['HCN', 'CH'] [+5.30e-12 +0.00e+00 +2.50e+03] [8.30e+01 3.00e+02]
1677 7207 NN ['CH2', 'H2CO'] --> ['HCO', 'CH3'] [+3.30e-13 +0.00e+00 +3.27e+03] [1.09e+02 3.00e+02]
1678 7208 NN ['CH2', 'HCO'] --> ['CO', 'CH3'] [+3.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1679 7209 NN ['CH2', 'HNO'] --> ['NO', 'CH3'] [+1.70e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1680 7210 NN ['CH2', 'N2'] --> ['HCN', 'NH'] [+8.00e-12 +0.00e+00 +1.80e+04] [1.50e+03 2.00e+03]
1681 7211 NN ['CH2', 'NO2'] --> ['H2CO', 'NO'] [+6.91e-11 +0.00e+00 +0.00e+00] [2.95e+02 2.95e+02]
1682 7212 NN ['CH2', 'NO'] --> ['H2CO', 'N'] [+2.70e-12 +0.00e+00 +3.50e+03] [1.16e+02 3.00e+02]
1683 7213 NN ['CH2', 'NO'] --> ['HCN', 'OH'] [+3.65e-12 +0.00e+00 +0.00e+00] [3.00e+02 2.00e+03]
1684 7216 NN ['CH2', 'O2'] --> ['CO2', 'H2'] [+2.92e-11 -3.30e+00 +1.44e+03] [1.00e+03 1.83e+03]
1685 7217 NN ['CH2', 'O2'] --> ['CO2', 'H', 'H'] [+3.65e-11 -3.30e+00 +1.44e+03] [1.00e+03 1.83e+03]
1686 7218 NN ['CH2', 'O2'] --> ['CO', 'H2O'] [+2.48e-10 -3.30e+00 +1.44e+03] [1.00e+03 1.83e+03]
1687 7219 NN ['CH2', 'O2'] --> ['H2CO', 'O'] [+3.65e-11 -3.30e+00 +1.44e+03] [1.00e+03 1.83e+03]
1688 7220 NN ['CH2', 'O2'] --> ['HCO', 'OH'] [+1.84e-11 -3.30e+00 +1.44e+03] [1.00e+03 1.80e+03]
1689 7221 NN ['CH2', 'O'] --> ['CO', 'H2'] [+2.04e-10 +0.00e+00 +2.70e+02] [2.90e+02 2.50e+03]
1690 7222 NN ['CH2', 'O'] --> ['CO', 'H', 'H'] [+3.40e-10 +0.00e+00 +2.70e+02] [2.90e+02 2.50e+03]
1691 7223 NN ['CH2', 'O'] --> ['HCO', 'H'] [+5.01e-11 +0.00e+00 +0.00e+00] [1.20e+03 1.81e+03]
1692 7224 NN ['CH2', 'OH'] --> ['H2CO', 'H'] [+3.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1693 7225 NN ['CH2', 'OH'] --> ['H2O', 'CH'] [+1.44e-11 +5.00e-01 +3.00e+03] [1.00e+02 3.00e+02]
1694 7226 NN ['CH2', 'OH'] --> ['O', 'CH3'] [+1.44e-11 +5.00e-01 +3.00e+03] [1.00e+02 3.00e+02]
1695 7227 NN ['CH2', 'S'] --> ['HCS', 'H'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1696 7233 NN ['CH3', 'C2H3'] --> ['C2H2', 'CH4'] [+1.70e-10 -1.50e+00 +3.00e+02] [3.00e+02 9.00e+02]
1697 7234 NN ['CH3', 'CH3'] --> ['C2H4', 'H2'] [+1.66e-08 +0.00e+00 +1.66e+04] [1.30e+03 2.65e+03]
1698 7235 NN ['CH3', 'CH3'] --> ['C2H5', 'H'] [+1.46e-11 +1.00e-01 +5.34e+03] [2.00e+02 3.00e+03]
1699 7236 NN ['CH3', 'CH3'] --> ['CH4', 'CH2'] [+7.13e-12 +0.00e+00 +5.05e+03] [1.95e+03 2.30e+03]
1700 7237 NN ['CH3', 'CN'] --> ['HCN', 'CH2'] [+9.21e-12 +7.00e-01 +1.50e+03] [5.00e+01 3.00e+02]
1701 7238 NN ['CH3', 'H2CO'] --> ['HCO', 'CH4'] [+1.66e-16 +6.10e+00 +9.90e+02] [3.00e+02 2.00e+03]
[+1.07e-11 +0.00e+00 +0.00e+00] [2.00e+03 1.00e+04]
1702 7240 NN ['CH3', 'H2O'] --> ['OH', 'CH4'] [+1.24e-14 +2.90e+00 +7.48e+03] [3.00e+02 3.00e+03]
1703 7241 NN ['CH3', 'H2S'] --> ['HS', 'CH4'] [+3.30e-13 +0.00e+00 +2.06e+03] [3.00e+02 2.50e+03]
1704 7242 NN ['CH3', 'HCO'] --> ['CO', 'CH4'] [+2.00e-10 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1705 7243 NN ['CH3', 'HNO'] --> ['NO', 'CH4'] [+1.86e-11 +7.60e-01 +0.00e+00] [1.00e+01 2.50e+03]
1706 7244 NN ['CH3', 'NH2'] --> ['CH4', 'NH'] [+4.76e-17 +5.77e+00 -1.51e+02] [3.00e+02 2.00e+03]
[+2.91e-12 +0.00e+00 +0.00e+00] [2.00e+03 1.00e+04]
1707 7246 NN ['CH3', 'NH3'] --> ['CH4', 'NH2'] [+9.55e-14 +0.00e+00 +4.89e+03] [3.00e+02 2.50e+03]
1708 7247 NN ['CH3', 'NO2'] --> ['H2CO', 'HNO'] [+5.41e-12 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1709 7248 NN ['CH3', 'NO'] --> ['HCN', 'H2O'] [+4.00e-12 +0.00e+00 +7.90e+03] [1.10e+03 2.08e+03]
1710 7249 NN ['CH3', 'O2'] --> ['H2CO', 'OH'] [+5.64e-13 +0.00e+00 +4.50e+03] [2.98e+02 3.00e+03]
1711 7252 NN ['CH3', 'O'] --> ['CO', 'H2', 'H'] [+3.60e-11 +0.00e+00 +2.02e+02] [3.54e+02 9.25e+02]
1712 7253 NN ['CH3', 'O'] --> ['H2CO', 'H'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1713 7254 NN ['CH3', 'OH'] --> ['CH4', 'O'] [+3.27e-14 +2.20e+00 +2.24e+03] [2.98e+02 2.50e+03]
1714 7255 NN ['CH3', 'OH'] --> ['H2CO', 'H2'] [+7.47e-14 +0.00e+00 +4.88e+03] [6.00e+02 2.50e+03]
1715 7256 NN ['CH3', 'OH'] --> ['H2O', 'CH2'] [+1.20e-10 +0.00e+00 +1.40e+03] [3.00e+02 1.00e+03]
1716 7257 NN ['CH3', 'CH3O'] --> ['H2CO', 'CH4'] [+4.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1717 7258 NN ['CH3', 'S'] --> ['H2CS', 'H'] [+1.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1718 7271 NN ['CH4', 'CN'] --> ['HCN', 'CH3'] [+6.93e-13 +2.51e+00 -2.09e+01] [1.60e+02 3.00e+02]
1719 8885 NN ['CH4', 'OH'] --> ['H2O', 'CH3'] [+9.00e-15 +7.75e+00 +4.00e-02] [1.00e+01 1.44e+02]
[+2.78e-13 +2.40e+00 +1.06e+03] [1.44e+02 2.98e+02]
1720 7276 NN ['CH4', 'S'] --> ['HS', 'CH3'] [+3.39e-10 +0.00e+00 +1.00e+04] [1.14e+03 1.48e+03]
1721 7288 NN ['CH', 'CH3OH'] --> ['H2CO', 'CH3'] [+1.16e-09 +6.00e-02 +0.00e+00] [7.00e+00 9.67e+01]
[+4.00e-10 -8.80e-01 +0.00e+00] [9.67e+01 3.00e+02]
1722 7290 NN ['CH', 'CH3OH'] --> ['C2H4', 'OH'] [+2.14e-10 +1.00e-01 +0.00e+00] [7.00e+00 9.72e+01]
[+9.40e-11 -6.30e-01 +0.00e+00] [9.72e+01 3.00e+02]
1723 7292 NN ['CH', 'CH4'] --> ['C2H4', 'H'] [+1.05e-10 -1.04e+00 +3.60e+01] [2.30e+01 3.00e+02]
1724 7293 NN ['CH', 'CO2'] --> ['HCO', 'CO'] [+5.71e-12 +0.00e+00 +3.45e+02] [3.00e+02 1.00e+03]
1725 7294 NN ['CH', 'H2CO'] --> ['HCO', 'CH2'] [+1.11e-11 -1.26e+00 +9.18e+01] [3.00e+01 6.70e+02]
1726 7295 NN ['CH', 'HCO'] --> ['CO', 'CH2'] [+2.87e-12 +7.00e-01 +5.00e+02] [1.60e+01 3.00e+02]
1727 7296 NN ['CH', 'HNO'] --> ['NO', 'CH2'] [+1.73e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1728 7297 NN ['CH', 'N2'] --> ['HCN', 'N'] [+5.60e-13 +8.80e-01 +1.01e+04] [1.00e+03 4.00e+03]
1729 7298 NN ['CH', 'N'] --> ['CN', 'H'] [+1.40e-10 +4.10e-01 +0.00e+00] [5.60e+01 5.84e+02]
1730 7299 NN ['CH', 'N'] --> ['NH', 'C'] [+3.03e-11 +6.50e-01 +1.21e+03] [9.90e+02 1.01e+03]
1731 7302 NN ['CH', 'NO'] --> ['HCN', 'O'] [+1.20e-10 -1.30e-01 +0.00e+00] [1.30e+01 7.08e+02]
1732 7303 NN ['CH', 'NO'] --> ['HCO', 'N'] [+1.16e-11 -1.30e-01 +0.00e+00] [1.30e+01 7.08e+02]
1733 7304 NN ['CH', 'NO'] --> ['OCN', 'H'] [+3.49e-11 -1.30e-01 +0.00e+00] [1.30e+01 7.08e+02]
1734 7305 NN ['CH', 'O2'] --> ['CO2', 'H'] [+1.14e-11 -4.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
[+1.14e-11 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+03]
1735 7307 NN ['CH', 'O2'] --> ['CO', 'O', 'H'] [+1.14e-11 -4.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
[+1.14e-11 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+03]
1736 7309 NN ['CH', 'O2'] --> ['CO', 'OH'] [+7.60e-12 -4.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
[+7.60e-12 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+03]
1737 7311 NN ['CH', 'O2'] --> ['HCO', 'O'] [+7.60e-12 -4.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
[+7.60e-12 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+03]
1738 7315 NN ['CH', 'O'] --> ['CO', 'H'] [+6.02e-11 +1.00e-01 -4.50e+00] [1.00e+01 2.00e+03]
1739 7316 NN ['CH', 'O'] --> ['OH', 'C'] [+2.52e-11 +0.00e+00 +2.38e+03] [1.00e+01 6.00e+03]
1740 7317 NN ['CH', 'OCS'] --> ['CO', 'CS', 'H'] [+4.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1741 7318 NN ['CH', 'OH'] --> ['HCO', 'H'] [+1.44e-11 +5.00e-01 +5.00e+03] [1.66e+02 3.00e+02]
1742 7319 NN ['CH', 'S'] --> ['CS', 'H'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1743 7320 NN ['CH', 'S'] --> ['HS', 'C'] [+1.73e-11 +5.00e-01 +4.00e+03] [1.33e+02 3.00e+02]
1744 7321 NN ['CH', 'H2S'] --> ['H2CS', 'H'] [+1.80e-10 +0.00e+00 +0.00e+00] [3.30e+02 3.30e+02]
1745 7322 NN ['CH', 'SO'] --> ['CO', 'HS'] [+9.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1746 7323 NN ['CH', 'SO'] --> ['OCS', 'H'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1747 7325 NN ['CN', 'C2H4'] --> ['C2H3', 'HCN'] [+1.25e-10 -7.00e-01 +3.00e+01] [2.50e+01 2.50e+03]
1748 7335 NN ['CN', 'CN'] --> ['N2', 'C2'] [+2.66e-09 +0.00e+00 +2.16e+04] [3.80e+03 7.00e+03]
1749 7336 NN ['CN', 'H2CO'] --> ['HCO', 'HCN'] [+1.18e-11 -5.80e-01 +5.30e-01] [4.00e+00 1.95e+01]
[+3.72e-12 -1.09e+00 +5.20e+00] [1.95e+01 1.00e+02]
[+5.99e-11 +2.19e+00 -3.13e+02] [1.00e+02 3.00e+02]
[+6.26e-11 -2.00e-02 +3.98e+02] [3.00e+02 1.00e+03]
1750 7344 NN ['CN', 'HCO'] --> ['CO', 'HCN'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1751 7346 NN ['CN', 'HNO'] --> ['NO', 'HCN'] [+3.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1752 7347 NN ['CN', 'NO2'] --> ['NO', 'OCN'] [+7.02e-11 -2.70e-01 +8.30e+00] [2.97e+02 2.50e+03]
1753 7348 NN ['CN', 'NO'] --> ['N2', 'CO'] [+1.60e-13 +0.00e+00 +0.00e+00] [3.00e+02 1.50e+03]
1754 7349 NN ['CN', 'NO'] --> ['OCN', 'N'] [+1.62e-10 +0.00e+00 +2.12e+04] [5.00e+02 4.43e+03]
1755 7350 NN ['CN', 'O2'] --> ['NO', 'CO'] [+2.54e-11 -6.00e-01 +0.00e+00] [1.30e+01 1.56e+03]
1756 7351 NN ['CN', 'O2'] --> ['OCN', 'O'] [+2.25e-11 -7.60e-01 +7.00e+00] [2.60e+01 2.85e+02]
[+1.20e-11 +0.00e+00 -2.10e+02] [2.85e+02 4.50e+03]
1757 7353 NN ['CN', 'S'] --> ['NS', 'C'] [+5.71e-11 +5.00e-01 +3.20e+04] [1.07e+03 4.10e+04]
1758 7355 NN ['CN', 'CH3OH'] --> ['CH3O', 'HCN'] [+1.01e-12 -7.00e-01 -5.40e+00] [1.70e+01 2.96e+02]
1759 7356 NN ['CN', 'CH3OH'] --> ['CH2OH', 'HCN'] [+1.16e-11 -7.00e-01 -5.40e+00] [1.70e+01 2.96e+02]
1760 7357 NN ['CO', 'HNO'] --> ['CO2', 'NH'] [+3.32e-12 +0.00e+00 +6.19e+03] [1.00e+01 1.90e+03]
1761 7359 NN ['CO', 'NO2'] --> ['CO2', 'NO'] [+1.48e-10 +0.00e+00 +1.70e+04] [3.00e+02 2.50e+03]
1762 7360 NN ['CO', 'O2'] --> ['CO2', 'O'] [+4.20e-12 +0.00e+00 +2.40e+04] [3.00e+02 6.00e+03]
1763 7363 NN ['H2', 'C2H'] --> ['C2H2', 'H'] [+9.11e-13 +2.57e+00 +1.30e+02] [2.20e+02 2.20e+03]
[+1.44e-10 +0.00e+00 +0.00e+00] [2.20e+03 1.00e+04]
1764 7365 NN ['H2', 'C'] --> ['CH', 'H'] [+6.64e-10 +0.00e+00 +1.17e+04] [3.00e+02 2.50e+03]
1765 7366 NN ['H2', 'CH3'] --> ['CH4', 'H'] [+6.86e-14 +2.74e+00 +4.74e+03] [3.00e+02 2.50e+03]
1766 7367 NN ['H2', 'CH'] --> ['CH2', 'H'] [+1.50e-11 +1.79e+00 +8.40e+02] [3.00e+02 2.50e+03]
1767 8887 NN ['H2', 'CN'] --> ['HCN', 'H'] [+1.83e-13 +1.19e+01 +6.30e-04] [1.00e+01 2.16e+02]
[+4.11e-13 +2.87e+00 +8.20e+02] [2.16e+02 3.50e+03]
[+3.75e-10 +0.00e+00 +0.00e+00] [3.50e+03 1.00e+04]
1768 7373 NN ['H2', 'HS'] --> ['H2S', 'H'] [+6.52e-12 +9.00e-02 +8.05e+03] [2.68e+02 3.00e+02]
1769 7374 NN ['H2', 'N'] --> ['NH', 'H'] [+4.65e-10 +0.00e+00 +1.66e+04] [1.60e+03 2.30e+03]
1770 7375 NN ['H2', 'NH2'] --> ['NH3', 'H'] [+6.87e-14 +2.60e+00 +3.01e+03] [4.00e+02 2.20e+03]
1771 7376 NN ['H2', 'NH'] --> ['NH2', 'H'] [+3.50e-11 +0.00e+00 +7.76e+03] [8.33e+02 1.43e+03]
1772 7378 NN ['H2', 'O2'] --> ['OH', 'OH'] [+2.82e-11 +0.00e+00 +2.42e+04] [1.20e+03 1.80e+03]
1773 8888 NN ['H2', 'O'] --> ['OH', 'H'] [+5.79e-16 +7.08e+00 +1.34e+03] [1.00e+01 2.64e+02]
[+3.14e-13 +2.70e+00 +3.15e+03] [2.64e+02 3.53e+03]
1774 8884 NN ['H2', 'OH'] --> ['H2O', 'H'] [+2.34e-15 +5.27e+00 +7.20e-02] [1.00e+01 2.18e+02]
[+2.08e-12 +1.52e+00 +1.74e+03] [2.18e+02 2.58e+03]
1775 7382 NN ['H2', 'S'] --> ['HS', 'H'] [+2.24e-10 +0.00e+00 +9.71e+03] [9.10e+02 1.66e+03]
1776 7386 NN ['H', 'C2'] --> ['CH', 'C'] [+4.67e-10 +5.00e-01 +3.04e+04] [1.02e+03 4.10e+04]
1777 7387 NN ['H', 'C2H2'] --> ['C2H', 'H2'] [+1.00e-10 +0.00e+00 +1.12e+04] [3.00e+02 2.50e+03]
1778 7388 NN ['H', 'C2H3'] --> ['C2H2', 'H2'] [+2.01e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1779 7390 NN ['H', 'CH2'] --> ['CH', 'H2'] [+5.98e-11 +0.00e+00 +2.80e+02] [5.00e+00 7.07e+01]
[+2.50e-10 +0.00e+00 +1.67e+00] [7.07e+01 1.00e+03]
1780 7392 NN ['H', 'CH3'] --> ['CH2', 'H2'] [+1.00e-10 +0.00e+00 +7.60e+03] [3.00e+02 2.50e+03]
1781 8886 NN ['H', 'CH4'] --> ['CH3', 'H2'] [+1.19e-19 +1.64e+01 +1.22e+00] [1.00e+01 1.84e+02]
[+5.93e-13 +3.00e+00 +4.04e+03] [1.84e+02 2.50e+03]
[+6.82e-11 +0.00e+00 +0.00e+00] [2.50e+03 1.00e+04]
1782 7395 NN ['H', 'CH'] --> ['C', 'H2'] [+1.31e-10 +0.00e+00 +8.00e+01] [3.00e+02 2.00e+03]
1783 7397 NN ['H', 'CO2'] --> ['CO', 'OH'] [+2.51e-10 +0.00e+00 +1.33e+04] [3.00e+02 2.50e+03]
1784 7398 NN ['H', 'CO'] --> ['OH', 'C'] [+1.10e-10 +5.00e-01 +7.77e+04] [2.59e+03 4.10e+04]
1785 7399 NN ['H', 'H2CN'] --> ['HCN', 'H2'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1786 7400 NN ['H', 'H2CO'] --> ['HCO', 'H2'] [+4.85e-12 +1.90e+00 +1.38e+03] [2.50e+02 5.00e+03]
1787 7403 NN ['H', 'H2O'] --> ['OH', 'H2'] [+6.90e-12 +1.60e+00 +9.72e+03] [3.00e+02 2.50e+03]
1788 7404 NN ['H', 'H2S'] --> ['HS', 'H2'] [+3.71e-12 +1.94e+00 +4.55e+02] [1.90e+02 2.24e+03]
1789 7407 NN ['H', 'HCN'] --> ['CN', 'H2'] [+6.20e-10 +0.00e+00 +1.25e+04] [3.00e+02 2.50e+03]
1790 7408 NN ['H', 'HCO'] --> ['CO', 'H2'] [+1.50e-10 +0.00e+00 +0.00e+00] [2.00e+02 2.50e+03]
1791 7409 NN ['H', 'HCO'] --> ['O', 'CH2'] [+6.61e-11 +0.00e+00 +5.16e+04] [1.20e+03 1.81e+03]
1792 7410 NN ['H', 'CH2OH'] --> ['H2CO', 'H2'] [+1.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1793 7411 NN ['H', 'CH3O'] --> ['H2CO', 'H2'] [+3.01e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+03]
1794 7412 NN ['H', 'HCS'] --> ['H2', 'CS'] [+1.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1795 7413 NN ['H', 'HNC'] --> ['HCN', 'H'] [+1.14e-13 +4.23e+00 -1.15e+02] [1.00e+01 1.00e+03]
[+2.08e-11 +0.00e+00 +0.00e+00] [1.00e+03 1.00e+04]
1796 7415 NN ['H', 'HNO'] --> ['NH2', 'O'] [+1.05e-09 -3.00e-01 +1.47e+04] [5.50e+02 3.00e+03]
1797 7416 NN ['H', 'HNO'] --> ['NO', 'H2'] [+3.01e-11 +0.00e+00 +5.00e+02] [2.98e+02 2.00e+03]
1798 7417 NN ['H', 'HNO'] --> ['OH', 'NH'] [+2.40e-09 -5.00e-01 +9.01e+03] [3.50e+02 3.00e+03]
1799 7418 NN ['H', 'HS'] --> ['S', 'H2'] [+3.01e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1800 7423 NN ['H', 'NH2'] --> ['NH', 'H2'] [+4.56e-12 +1.02e+00 +2.16e+03] [7.30e+01 3.00e+03]
1801 7424 NN ['H', 'NH3'] --> ['NH2', 'H2'] [+7.80e-13 +2.40e+00 +4.99e+03] [4.90e+02 1.78e+03]
1802 7425 NN ['H', 'NH'] --> ['N', 'H2'] [+1.73e-11 +5.00e-01 +2.40e+03] [8.00e+01 3.00e+02]
1803 7426 NN ['H', 'NO2'] --> ['NO', 'OH'] [+1.40e-10 +0.00e+00 +7.40e+02] [2.40e+01 3.00e+02]
1804 7427 NN ['H', 'NO'] --> ['O', 'NH'] [+9.29e-10 -1.00e-01 +3.52e+04] [3.00e+02 3.00e+03]
1805 7428 NN ['H', 'NO'] --> ['OH', 'N'] [+3.60e-10 +0.00e+00 +2.49e+04] [1.50e+03 4.52e+03]
1806 7429 NN ['H', 'NS'] --> ['HS', 'N'] [+7.27e-11 +5.00e-01 +1.57e+04] [5.23e+02 4.10e+04]
1807 7430 NN ['H', 'NS'] --> ['S', 'NH'] [+7.27e-11 +5.00e-01 +2.07e+04] [6.91e+02 4.10e+04]
1808 7431 NN ['H', 'O2'] --> ['OH', 'O'] [+1.62e-10 +0.00e+00 +7.47e+03] [3.00e+02 5.00e+03]
1809 7435 NN ['H', 'OCN'] --> ['HCN', 'O'] [+1.87e-11 +9.00e-01 +2.92e+03] [5.00e+02 2.50e+03]
1810 7436 NN ['H', 'OCN'] --> ['NH', 'CO'] [+8.90e-11 +0.00e+00 +0.00e+00] [2.95e+02 1.49e+03]
1811 7437 NN ['H', 'OCN'] --> ['OH', 'CN'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1812 7438 NN ['H', 'OCS'] --> ['HS', 'CO'] [+9.07e-12 +0.00e+00 +1.94e+03] [2.61e+02 5.00e+02]
1813 7439 NN ['H', 'OH'] --> ['O', 'H2'] [+6.94e-14 +2.80e+00 +1.95e+03] [3.00e+02 2.50e+03]
1814 7441 NN ['H', 'SO'] --> ['HS', 'O'] [+1.73e-11 +5.00e-01 +1.99e+04] [6.64e+02 4.10e+04]
1815 7442 NN ['H', 'SO'] --> ['S', 'OH'] [+5.90e-10 -3.10e-01 +1.11e+04] [3.70e+02 4.10e+04]
1816 7446 NN ['HCO', 'HCO'] --> ['CO', 'CO', 'H2'] [+3.63e-11 +0.00e+00 +0.00e+00] [3.03e+02 3.76e+02]
1817 7447 NN ['HCO', 'HCO'] --> ['H2CO', 'CO'] [+3.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1818 7448 NN ['HCO', 'HNO'] --> ['H2CO', 'NO'] [+1.00e-12 +0.00e+00 +1.00e+03] [3.00e+02 2.50e+03]
1819 7449 NN ['HCO', 'NO'] --> ['HNO', 'CO'] [+1.18e-11 +0.00e+00 +0.00e+00] [2.95e+02 1.31e+03]
1820 7450 NN ['HCO', 'O2'] --> ['CO2', 'OH'] [+1.70e-12 +0.00e+00 +0.00e+00] [2.00e+02 2.50e+03]
1821 7461 NN ['HS', 'HS'] --> ['H2S', 'S'] [+1.30e-11 +0.00e+00 +0.00e+00] [2.93e+02 2.50e+03]
1822 7464 NN ['N', 'C2'] --> ['CN', 'C'] [+3.01e-10 +5.80e-01 +0.00e+00] [5.70e+01 2.96e+02]
1823 7465 NN ['N', 'C2H3'] --> ['C2H2', 'NH'] [+1.20e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1824 7467 NN ['N', 'C2H4'] --> ['HCN', 'CH3'] [+2.66e-14 +0.00e+00 +3.52e+02] [3.18e+02 7.01e+02]
1825 7468 NN ['N', 'C2H5'] --> ['C2H4', 'NH'] [+7.15e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1826 7469 NN ['N', 'C2H5'] --> ['H2CN', 'CH3'] [+3.85e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1827 7472 NN ['N', 'C2O'] --> ['CN', 'CO'] [+5.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1828 7473 NN ['N', 'C3'] --> ['CN', 'C2'] [+1.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1829 7477 NN ['N', 'C4'] --> ['C3', 'CN'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1830 7495 NN ['N', 'CH2'] --> ['HCN', 'H'] [+3.95e-11 +1.70e-01 +0.00e+00] [1.00e+01 3.00e+02]
1831 7496 NN ['N', 'CH2'] --> ['HNC', 'H'] [+3.95e-11 +1.70e-01 +0.00e+00] [1.00e+01 3.00e+02]
1832 7497 NN ['N', 'CH2'] --> ['NH', 'CH'] [+9.96e-13 +0.00e+00 +2.04e+04] [1.00e+03 4.00e+03]
1833 7499 NN ['N', 'CH3'] --> ['H2CN', 'H'] [+7.74e-11 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1834 7500 NN ['N', 'CH3'] --> ['HCN', 'H2'] [+8.60e-12 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1835 7501 NN ['N', 'CH3'] --> ['HCN', 'H', 'H'] [+3.32e-13 +0.00e+00 +0.00e+00] [2.53e+02 3.52e+02]
1836 7502 NN ['N', 'CN'] --> ['N2', 'C'] [+1.00e-10 +1.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
[+1.00e-10 +4.00e-01 +0.00e+00] [3.00e+02 3.00e+03]
1837 7504 NN ['N', 'CO2'] --> ['NO', 'CO'] [+3.20e-13 +0.00e+00 +1.71e+03] [2.91e+02 5.23e+02]
1838 7505 NN ['N', 'CS'] --> ['S', 'CN'] [+3.80e-11 +5.00e-01 +1.16e+03] [3.80e+01 3.00e+02]
1839 7506 NN ['N', 'H2CN'] --> ['HCN', 'NH'] [+1.00e-10 +0.00e+00 +2.00e+02] [2.00e+02 3.63e+02]
1840 7507 NN ['N', 'HCO'] --> ['CO', 'NH'] [+5.71e-12 +5.00e-01 +1.00e+03] [3.30e+01 3.00e+02]
1841 7508 NN ['N', 'HCO'] --> ['HCN', 'O'] [+1.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1842 7509 NN ['N', 'HCO'] --> ['OCN', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1843 7510 NN ['N', 'HCS'] --> ['S', 'HCN'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1844 7512 NN ['N', 'HNO'] --> ['NO', 'NH'] [+2.94e-12 +5.00e-01 +1.00e+03] [3.30e+01 3.00e+02]
1845 7513 NN ['N', 'HS'] --> ['NS', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1846 7514 NN ['N', 'HS'] --> ['S', 'NH'] [+1.73e-11 +5.00e-01 +9.06e+03] [3.02e+02 4.10e+04]
1847 7516 NN ['N', 'NH'] --> ['N2', 'H'] [+4.98e-11 +0.00e+00 +0.00e+00] [1.00e+01 1.40e+03]
1848 7517 NN ['N', 'NO2'] --> ['N2', 'O', 'O'] [+2.39e-12 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+02]
1849 7519 NN ['N', 'NO2'] --> ['NO', 'NO'] [+6.07e-12 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1850 7520 NN ['N', 'NO2'] --> ['O2', 'N2'] [+1.84e-12 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1851 7521 NN ['N', 'NO'] --> ['N2', 'O'] [+3.38e-11 -1.70e-01 -2.80e+00] [1.00e+02 2.50e+03]
1852 7522 NN ['N', 'NS'] --> ['S', 'N2'] [+3.00e-11 -6.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
1853 7523 NN ['N', 'O2'] --> ['NO', 'O'] [+4.50e-12 +1.00e+00 +3.27e+03] [3.00e+02 5.00e+03]
1854 7525 NN ['N', 'OH'] --> ['NO', 'H'] [+6.05e-11 -2.30e-01 +1.49e+01] [5.00e+00 2.50e+03]
1855 7526 NN ['N', 'OH'] --> ['O', 'NH'] [+1.88e-11 +1.00e-01 +1.07e+04] [3.00e+02 2.50e+03]
1856 7533 NN ['N', 'SO'] --> ['NS', 'O'] [+4.68e-11 +5.00e-01 +8.25e+03] [2.75e+02 3.00e+02]
1857 7534 NN ['N', 'SO'] --> ['S', 'NO'] [+1.73e-11 +5.00e-01 +7.50e+02] [2.50e+01 3.00e+02]
1858 7540 NN ['NH2', 'CH4'] --> ['CH3', 'NH3'] [+1.99e-11 +0.00e+00 +7.62e+03] [1.50e+03 2.10e+03]
1859 7541 NN ['NH2', 'NO'] --> ['N2', 'H2O'] [+2.05e-11 -1.61e+00 +1.50e+02] [3.00e+02 2.30e+03]
1860 7542 NN ['NH2', 'NO'] --> ['N2', 'OH', 'H'] [+1.49e-12 +0.00e+00 +0.00e+00] [1.50e+03 2.15e+03]
1861 7543 NN ['NH2', 'OH'] --> ['H2O', 'NH'] [+1.35e-12 +1.25e+00 -4.35e+01] [2.50e+02 3.00e+03]
1862 7544 NN ['NH2', 'OH'] --> ['NH3', 'O'] [+3.33e-13 +4.10e-01 +2.50e+02] [5.00e+02 2.50e+03]
1863 7545 NN ['NH2', 'H2CO'] --> ['NH3', 'HCO'] [+9.67e-17 -2.88e+00 -1.17e+01] [1.00e+01 1.44e+02]
[+4.21e-18 +9.80e+00 -1.84e+03] [1.44e+02 3.50e+02]
1864 7548 NN ['NH3', 'CN'] --> ['HCN', 'NH2'] [+2.75e-11 -1.14e+00 +0.00e+00] [1.00e+01 3.00e+02]
1865 7549 NN ['NH', 'CH4'] --> ['CH3', 'NH2'] [+6.63e-16 +6.13e+00 +5.90e+03] [3.00e+02 2.00e+03]
[+3.91e-12 +0.00e+00 +0.00e+00] [2.00e+03 1.00e+04]
1866 7551 NN ['NH', 'CN'] --> ['HCN', 'N'] [+2.94e-12 +5.00e-01 +1.00e+03] [3.30e+01 3.00e+02]
1867 7552 NN ['NH', 'H2O'] --> ['OH', 'NH2'] [+1.83e-12 +1.60e+00 +1.41e+04] [6.00e+02 3.00e+03]
1868 7553 NN ['NH', 'NH3'] --> ['NH2', 'NH2'] [+5.25e-10 +0.00e+00 +1.35e+04] [1.30e+03 1.70e+03]
1869 7554 NN ['NH', 'NH'] --> ['NH2', 'N'] [+3.84e-15 +3.88e+00 +1.72e+02] [3.00e+02 2.50e+03]
1870 7555 NN ['NH', 'NH'] --> ['N2', 'H', 'H'] [+1.16e-09 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1871 7556 NN ['NH', 'NO2'] --> ['HNO', 'NO'] [+2.44e-11 -1.94e+00 +5.69e+01] [1.00e+01 3.00e+02]
1872 7558 NN ['NH', 'NO'] --> ['N2', 'O', 'H'] [+7.40e-10 +0.00e+00 +1.05e+04] [2.98e+02 3.30e+03]
1873 7559 NN ['NH', 'NO'] --> ['N2', 'OH'] [+1.33e-11 -7.80e-01 +4.00e+01] [2.98e+02 3.30e+03]
1874 7561 NN ['NH', 'O2'] --> ['HNO', 'O'] [+6.88e-14 +2.07e+00 +3.28e+03] [3.00e+02 3.50e+03]
1875 7562 NN ['NH', 'O2'] --> ['NO', 'OH'] [+1.11e-14 +1.50e+00 +5.00e+01] [2.98e+02 3.30e+03]
1876 7563 NN ['NH', 'O'] --> ['NO', 'H'] [+6.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.99e+02]
[+1.80e-10 +0.00e+00 +3.00e+02] [2.99e+02 3.00e+03]
1877 7565 NN ['NH', 'O'] --> ['OH', 'N'] [+1.16e-11 +0.00e+00 +0.00e+00] [2.50e+02 3.00e+03]
1878 7566 NN ['NH', 'OH'] --> ['H2O', 'N'] [+3.11e-12 +1.20e+00 +0.00e+00] [2.98e+02 3.00e+03]
1879 7567 NN ['NH', 'OH'] --> ['HNO', 'H'] [+3.32e-11 +0.00e+00 +0.00e+00] [2.98e+02 3.00e+03]
1880 7568 NN ['NH', 'OH'] --> ['NH2', 'O'] [+2.94e-12 +1.00e-01 +5.80e+03] [2.98e+02 3.00e+03]
1881 7569 NN ['NH', 'S'] --> ['HS', 'N'] [+1.73e-11 +5.00e-01 +4.00e+03] [1.33e+02 3.00e+02]
1882 7570 NN ['NH', 'S'] --> ['NS', 'H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1883 7574 NN ['NO', 'O2'] --> ['NO2', 'O'] [+2.80e-12 +0.00e+00 +2.34e+04] [7.80e+02 4.10e+04]
1884 7575 NN ['NO', 'OCN'] --> ['N2', 'CO2'] [+1.27e-10 -1.97e+00 +5.60e+02] [3.00e+02 3.00e+03]
1885 7577 NN ['NO', 'S'] --> ['NS', 'O'] [+2.94e-11 +5.00e-01 +1.75e+04] [5.82e+02 4.10e+04]
1886 7578 NN ['NO', 'S'] --> ['SO', 'N'] [+1.75e-10 +0.00e+00 +2.02e+04] [2.42e+03 3.87e+03]
1887 7579 NN ['O2', 'OCN'] --> ['CO2', 'NO'] [+1.32e-12 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1888 7580 NN ['O2', 'OCN'] --> ['NO2', 'CO'] [+8.10e-11 +0.00e+00 +7.73e+02] [2.50e+01 3.00e+02]
1889 7581 NN ['O2', 'S'] --> ['SO', 'O'] [+1.76e-12 +8.10e-01 -3.08e+01] [2.00e+02 3.46e+03]
1890 7582 NN ['O2', 'SO'] --> ['SO2', 'O'] [+1.60e-13 +0.00e+00 +2.28e+03] [2.00e+02 2.98e+03]
1891 7587 NN ['O', 'C2'] --> ['CO', 'C'] [+2.00e-10 -1.20e-01 +0.00e+00] [1.00e+01 8.00e+03]
1892 7588 NN ['O', 'C2H2'] --> ['CO', 'CH2'] [+1.15e-12 +1.40e+00 +1.11e+03] [2.00e+02 2.50e+03]
1893 7590 NN ['O', 'C2H4'] --> ['C2H3', 'OH'] [+1.35e-12 +1.91e+00 +1.88e+03] [2.90e+02 1.51e+03]
1894 7592 NN ['O', 'C2H4'] --> ['H2CO', 'CH2'] [+6.12e-13 +1.88e+00 +9.20e+01] [2.20e+02 2.00e+03]
1895 7593 NN ['O', 'C2H4'] --> ['HCO', 'CH3'] [+3.57e-13 +1.88e+00 +9.20e+01] [2.20e+02 2.00e+03]
1896 7595 NN ['O', 'C2H5'] --> ['H2CO', 'CH3'] [+3.65e-10 +1.80e-01 +0.00e+00] [7.00e+00 6.58e+01]
[+3.82e-10 +2.10e-01 +0.00e+00] [6.58e+01 3.00e+02]
1897 7597 NN ['O', 'C2H5'] --> ['C2H4', 'OH'] [+3.87e-12 +1.30e-01 +0.00e+00] [7.00e+00 9.50e+01]
[+3.75e-10 +1.00e-01 +0.00e+00] [9.50e+01 3.00e+02]
1898 7599 NN ['O', 'C2H'] --> ['CO', 'CH'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1899 7601 NN ['O', 'C2O'] --> ['CO', 'CO'] [+8.59e-11 +0.00e+00 +0.00e+00] [2.95e+02 2.95e+02]
1900 7603 NN ['O', 'C3'] --> ['CO', 'C2'] [+5.00e-12 +0.00e+00 +9.00e+02] [1.00e+01 3.00e+02]
1901 7604 NN ['O', 'C3H'] --> ['CO', 'C2H'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1902 7608 NN ['O', 'C4'] --> ['C3', 'CO'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1903 8889 NN ['O', 'CH4'] --> ['OH', 'CH3'] [+7.13e-15 +5.20e+00 +1.56e+03] [1.00e+01 8.17e+02]
[+2.29e-12 +2.20e+00 +3.82e+03] [8.17e+02 2.50e+03]
1904 7637 NN ['O', 'CN'] --> ['CO', 'N'] [+2.54e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.95e+02]
[+5.00e-11 +0.00e+00 +2.00e+02] [2.95e+02 4.50e+03]
1905 7639 NN ['O', 'CN'] --> ['NO', 'C'] [+5.37e-11 +0.00e+00 +1.38e+04] [2.00e+02 5.00e+03]
1906 7641 NN ['O', 'CO2'] --> ['O2', 'CO'] [+2.81e-11 +0.00e+00 +2.66e+04] [3.00e+02 2.50e+03]
1907 7643 NN ['O', 'CS'] --> ['S', 'CO'] [+2.70e-10 +0.00e+00 +7.60e+02] [1.50e+02 3.00e+02]
1908 7644 NN ['O', 'CS'] --> ['SO', 'C'] [+4.68e-11 +5.00e-01 +2.89e+04] [9.64e+02 4.10e+04]
1909 7647 NN ['O', 'H2CN'] --> ['OCN', 'H2'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1910 7648 NN ['O', 'H2CO'] --> ['HCO', 'OH'] [+1.78e-11 +5.70e-01 +1.39e+02] [2.50e+02 2.20e+03]
1911 7649 NN ['O', 'CH3O'] --> ['H2CO', 'OH'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+03]
1912 7650 NN ['O', 'CH2OH'] --> ['H2CO', 'OH'] [+7.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1913 7651 NN ['O', 'CH3OH'] --> ['CH2OH', 'OH'] [+2.71e-11 +0.00e+00 +2.53e+03] [2.98e+02 1.00e+03]
1914 7652 NN ['O', 'CH3OH'] --> ['CH3O', 'OH'] [+1.66e-11 +0.00e+00 +2.36e+03] [3.00e+02 1.00e+03]
1915 7655 NN ['O', 'H2O'] --> ['OH', 'OH'] [+1.85e-11 +9.50e-01 +8.57e+03] [3.00e+02 2.50e+03]
1916 7656 NN ['O', 'H2S'] --> ['HS', 'OH'] [+1.40e-11 +0.00e+00 +1.92e+03] [2.90e+02 5.00e+02]
1917 7658 NN ['O', 'HCN'] --> ['CN', 'OH'] [+1.44e-12 +1.47e+00 +3.80e+03] [5.00e+02 2.50e+03]
1918 7659 NN ['O', 'HCN'] --> ['CO', 'NH'] [+8.69e-13 +1.21e+00 +3.85e+03] [5.00e+02 2.50e+03]
1919 7660 NN ['O', 'HCN'] --> ['OCN', 'H'] [+3.69e-11 +1.58e+00 +1.34e+04] [5.00e+02 2.50e+03]
1920 7661 NN ['O', 'HCO'] --> ['CO2', 'H'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1921 7662 NN ['O', 'HCO'] --> ['CO', 'OH'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1922 7664 NN ['O', 'HCS'] --> ['HS', 'CO'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1923 7665 NN ['O', 'HCS'] --> ['OCS', 'H'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1924 7667 NN ['O', 'HNC'] --> ['CO', 'NH'] [+7.64e-12 +0.00e+00 +1.12e+03] [1.50e+03 2.40e+03]
1925 7668 NN ['O', 'HNO'] --> ['NO2', 'H'] [+1.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1926 7669 NN ['O', 'HNO'] --> ['NO', 'OH'] [+3.80e-11 -8.00e-02 +0.00e+00] [1.00e+01 2.98e+02]
1927 7670 NN ['O', 'HNO'] --> ['O2', 'NH'] [+2.94e-12 +5.00e-01 +3.50e+03] [1.16e+02 3.00e+02]
1928 7672 NN ['O', 'HS'] --> ['S', 'OH'] [+1.74e-11 +6.70e-01 +9.56e+02] [2.98e+02 2.50e+03]
1929 7673 NN ['O', 'HS'] --> ['SO', 'H'] [+1.74e-10 -2.00e-01 +5.70e+00] [2.98e+02 2.00e+03]
1930 7674 NN ['O', 'N2'] --> ['NO', 'N'] [+3.01e-10 +0.00e+00 +3.83e+04] [2.40e+03 4.10e+03]
1931 7677 NN ['O', 'NH2'] --> ['HNO', 'H'] [+6.30e-11 -1.00e-01 +0.00e+00] [1.00e+01 3.00e+03]
1932 7678 NN ['O', 'NH2'] --> ['OH', 'NH'] [+7.00e-12 -1.00e-01 +0.00e+00] [1.00e+01 3.00e+03]
1933 7679 NN ['O', 'NH3'] --> ['OH', 'NH2'] [+1.60e-11 +0.00e+00 +3.67e+03] [5.00e+02 2.50e+03]
1934 7680 NN ['O', 'NO2'] --> ['O2', 'NO'] [+9.82e-12 -2.10e-01 +5.20e+00] [2.00e+02 2.50e+03]
1935 7681 NN ['O', 'NO'] --> ['O2', 'N'] [+8.99e-13 +0.00e+00 +1.95e+04] [2.00e+02 5.00e+03]
1936 7682 NN ['O', 'NS'] --> ['S', 'NO'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1937 7683 NN ['O', 'NS'] --> ['SO', 'N'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.33e+02 3.00e+02]
1938 7685 NN ['O', 'OCN'] --> ['CO', 'NO'] [+7.51e-11 +0.00e+00 +0.00e+00] [5.00e+02 2.50e+03]
1939 7686 NN ['O', 'OCN'] --> ['O2', 'CN'] [+4.01e-10 -1.43e+00 +3.50e+03] [5.00e+02 2.50e+03]
1940 7687 NN ['O', 'OCS'] --> ['CO2', 'S'] [+8.30e-11 +0.00e+00 +5.53e+03] [1.20e+03 1.90e+03]
1941 7688 NN ['O', 'OCS'] --> ['SO', 'CO'] [+1.60e-11 +0.00e+00 +2.15e+03] [2.30e+02 5.00e+02]
1942 7689 NN ['O', 'OH'] --> ['O2', 'H'] [+3.69e-11 -2.70e-01 +1.29e+01] [1.00e+01 5.00e+02]
1943 7695 NN ['O', 'SO2'] --> ['SO', 'O2'] [+8.30e-12 +0.00e+00 +9.80e+03] [4.40e+02 3.00e+03]
1944 7696 NN ['O', 'SO'] --> ['S', 'O2'] [+6.60e-13 +0.00e+00 +2.76e+03] [9.20e+01 3.00e+02]
1945 7712 NN ['OH', 'C2H2'] --> ['C2H', 'H2O'] [+1.05e-13 +2.68e+00 +6.06e+03] [3.00e+02 2.50e+03]
1946 7714 NN ['OH', 'C2H2'] --> ['CO', 'CH3'] [+4.75e-17 +3.16e+00 -1.28e+02] [5.00e+02 2.50e+03]
1947 7715 NN ['OH', 'C2H3'] --> ['C2H2', 'H2O'] [+5.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1948 7716 NN ['OH', 'C2H5'] --> ['C2H4', 'H2O'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1949 7718 NN ['OH', 'CN'] --> ['HCN', 'O'] [+1.00e-11 +0.00e+00 +1.00e+03] [5.00e+02 2.50e+03]
1950 7719 NN ['OH', 'CN'] --> ['OCN', 'H'] [+7.00e-11 +0.00e+00 +0.00e+00] [5.00e+02 2.50e+03]
1951 7720 NN ['OH', 'CO'] --> ['CO2', 'H'] [+2.81e-13 +0.00e+00 +1.76e+02] [8.00e+01 3.15e+03]
1952 7721 NN ['OH', 'CS'] --> ['CO', 'HS'] [+3.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1953 7722 NN ['OH', 'CS'] --> ['H', 'OCS'] [+1.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1954 7724 NN ['OH', 'H2CO'] --> ['HCO', 'H2O'] [+7.73e-12 -1.03e+00 +0.00e+00] [2.20e+01 2.82e+02]
[+7.76e-12 +8.20e-01 -3.06e+01] [2.82e+02 3.00e+03]
1955 7727 NN ['OH', 'CH3O'] --> ['H2CO', 'H2O'] [+3.01e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+03]
1956 7728 NN ['OH', 'CH2OH'] --> ['H2CO', 'H2O'] [+4.00e-11 +0.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
1957 7730 NN ['OH', 'H2S'] --> ['HS', 'H2O'] [+6.10e-12 +0.00e+00 +8.00e+01] [2.00e+02 5.20e+02]
1958 7731 NN ['OH', 'HCN'] --> ['CN', 'H2O'] [+1.86e-13 +1.50e+00 +3.89e+03] [2.98e+02 2.84e+03]
1959 7732 NN ['OH', 'HCN'] --> ['CO', 'NH2'] [+1.07e-13 +0.00e+00 +5.89e+03] [5.00e+02 2.50e+03]
1960 7733 NN ['OH', 'HCO'] --> ['CO', 'H2O'] [+1.70e-10 +0.00e+00 +0.00e+00] [1.00e+01 2.50e+03]
1961 7735 NN ['OH', 'HNO'] --> ['NO', 'H2O'] [+6.17e-12 +1.23e+00 -4.43e+01] [1.00e+01 4.00e+03]
1962 7739 NN ['OH', 'NH3'] --> ['H2O', 'NH2'] [+2.30e-13 -1.82e+00 +0.00e+00] [2.20e+01 2.25e+02]
[+7.64e-13 +1.60e+00 +4.80e+01] [2.25e+02 3.00e+03]
1963 7741 NN ['OH', 'NO'] --> ['NO2', 'H'] [+5.20e-12 +0.00e+00 +1.51e+04] [5.03e+02 4.10e+04]
1964 7743 NN ['OH', 'OH'] --> ['H2O', 'O'] [+1.65e-12 +1.14e+00 +5.00e+01] [2.00e+02 2.50e+03]
1965 7745 NN ['OH', 'S'] --> ['SO', 'H'] [+6.59e-11 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1966 7746 NN ['OH', 'SO'] --> ['SO2', 'H'] [+8.40e-11 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
1967 7777 NN ['S', 'C2O'] --> ['CO', 'CS'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1968 7778 NN ['S', 'HCO'] --> ['H', 'OCS'] [+8.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1969 7779 NN ['S', 'HCO'] --> ['HS', 'CO'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1970 7781 NN ['S', 'SO2'] --> ['SO', 'SO'] [+9.76e-12 +0.00e+00 +4.54e+03] [1.25e+03 1.60e+03]
1971 7932 NN ['CH', 'H2CO'] --> ['CH3', 'CO'] [+9.30e-11 -1.26e+00 +9.18e+01] [3.00e+01 6.70e+02]
1972 7957 NN ['C', 'H2CS'] --> ['CH2', 'CS'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1973 7963 NN ['S', 'C2H3'] --> ['CS', 'CH3'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1974 7995 NN ['S', 'C3H2'] --> ['C2H2', 'CS'] [+1.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
1975 8070 NN ['C2H', 'O2'] --> ['HCO', 'CO'] [+7.34e-12 -3.50e-01 +0.00e+00] [2.00e+02 1.50e+03]
1976 8071 NN ['C2H', 'O2'] --> ['CH', 'CO2'] [+7.34e-12 -3.50e-01 +0.00e+00] [2.00e+02 1.50e+03]
1977 8072 NN ['C2H', 'O2'] --> ['CO', 'CO', 'H'] [+1.47e-11 -3.50e-01 +0.00e+00] [2.00e+02 1.50e+03]
1978 8146 PH ['C2+', 'PHOTON'] --> ['C+', 'C'] [+1.00e-11 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
1979 8148 PH ['C2', 'PHOTON'] --> ['C2+', 'e-'] [+4.09e-10 +0.00e+00 +4.19e+00] [1.00e+01 4.10e+04]
1980 8149 PH ['C2', 'PHOTON'] --> ['C', 'C'] [+2.35e-10 +0.00e+00 +3.04e+00] [1.00e+01 4.10e+04]
1981 8150 PH ['C2H+', 'PHOTON'] --> ['C2+', 'H'] [+1.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
1982 8152 PH ['C2H2', 'PHOTON'] --> ['C2H2+', 'e-'] [+5.40e-10 +0.00e+00 +3.92e+00] [1.00e+01 4.10e+04]
1983 8153 PH ['C2H2', 'PHOTON'] --> ['C2H', 'H'] [+2.40e-09 +0.00e+00 +2.64e+00] [1.00e+01 4.10e+04]
1984 8154 PH ['C2H3', 'PHOTON'] --> ['C2H2', 'H'] [+1.00e-09 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
1985 8155 PH ['C2H3', 'PHOTON'] --> ['C2H3+', 'e-'] [+3.00e-10 +0.00e+00 +2.30e+00] [1.00e+01 4.10e+04]
1986 8156 PH ['C2H4', 'PHOTON'] --> ['C2H2', 'H2'] [+3.04e-09 +0.00e+00 +2.49e+00] [1.00e+01 4.10e+04]
1987 8157 PH ['C2H4', 'PHOTON'] --> ['C2H4+', 'e-'] [+4.08e-10 +0.00e+00 +3.63e+00] [1.00e+01 4.10e+04]
1988 8158 PH ['C2H5', 'PHOTON'] --> ['C2H3', 'H2'] [+1.00e-09 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
1989 8159 PH ['C2H5', 'PHOTON'] --> ['C2H5+', 'e-'] [+2.00e-10 +0.00e+00 +2.50e+00] [1.00e+01 4.10e+04]
1990 8164 PH ['C2H', 'PHOTON'] --> ['C2', 'H'] [+1.58e-09 +0.00e+00 +2.67e+00] [1.00e+01 4.10e+04]
1991 8165 PH ['C2H', 'PHOTON'] --> ['C2H+', 'e-'] [+1.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
1992 8168 PH ['C2O', 'PHOTON'] --> ['C2', 'O'] [+5.00e-10 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
1993 8169 PH ['C2O', 'PHOTON'] --> ['CO', 'C'] [+5.00e-10 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
1994 8172 PH ['C3', 'PHOTON'] --> ['C2', 'C'] [+4.97e-09 +0.00e+00 +2.39e+00] [1.00e+01 4.10e+04]
1995 8173 PH ['C3', 'PHOTON'] --> ['C3+', 'e-'] [+1.40e-10 +0.00e+00 +4.03e+00] [1.00e+01 4.10e+04]
1996 8175 PH ['C3H2', 'PHOTON'] --> ['C3H', 'H'] [+1.39e-09 +0.00e+00 +2.26e+00] [1.00e+01 4.10e+04]
1997 8176 PH ['C3H', 'PHOTON'] --> ['C3', 'H'] [+1.77e-09 +0.00e+00 +2.08e+00] [1.00e+01 4.10e+04]
1998 8183 PH ['C4', 'PHOTON'] --> ['C2', 'C2'] [+4.25e-09 +0.00e+00 +2.22e+00] [1.00e+01 4.10e+04]
1999 8184 PH ['C4', 'PHOTON'] --> ['C3', 'C'] [+4.25e-09 +0.00e+00 +2.22e+00] [1.00e+01 4.10e+04]
2000 8245 PH ['C', 'PHOTON'] --> ['C+', 'e-'] [+3.50e-10 +0.00e+00 +3.76e+00] [1.00e+01 4.10e+04]
2001 8255 PH ['CH+', 'PHOTON'] --> ['C', 'H+'] [+3.26e-10 +0.00e+00 +3.54e+00] [1.00e+01 4.10e+04]
2002 8257 PH ['CH2+', 'PHOTON'] --> ['C+', 'H2'] [+4.53e-11 +0.00e+00 +2.73e+00] [1.00e+01 4.10e+04]
2003 8258 PH ['CH2+', 'PHOTON'] --> ['CH+', 'H'] [+4.53e-11 +0.00e+00 +2.73e+00] [1.00e+01 4.10e+04]
2004 8259 PH ['CH2+', 'PHOTON'] --> ['CH', 'H+'] [+4.53e-11 +0.00e+00 +2.73e+00] [1.00e+01 4.10e+04]
2005 8260 PH ['CH2', 'PHOTON'] --> ['CH2+', 'e-'] [+1.00e-09 +0.00e+00 +2.30e+00] [1.00e+01 4.10e+04]
2006 8261 PH ['CH2', 'PHOTON'] --> ['CH', 'H'] [+5.81e-10 +0.00e+00 +2.35e+00] [1.00e+01 4.10e+04]
2007 8277 PH ['CH3+', 'PHOTON'] --> ['CH+', 'H2'] [+1.00e-09 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
2008 8278 PH ['CH3+', 'PHOTON'] --> ['CH2+', 'H'] [+1.00e-09 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
2009 8279 PH ['CH3', 'PHOTON'] --> ['CH2', 'H'] [+3.14e-10 +0.00e+00 +2.50e+00] [1.00e+01 4.10e+04]
2010 8280 PH ['CH3', 'PHOTON'] --> ['CH', 'H2'] [+3.14e-10 +0.00e+00 +2.50e+00] [1.00e+01 4.10e+04]
2011 8281 PH ['CH3', 'PHOTON'] --> ['CH3+', 'e-'] [+3.28e-10 +0.00e+00 +3.36e+00] [1.00e+01 4.10e+04]
2012 8303 PH ['CH2OH', 'PHOTON'] --> ['CH2', 'OH'] [+5.00e-10 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
2013 8304 PH ['CH3O', 'PHOTON'] --> ['CH3', 'O'] [+5.00e-10 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
2014 8305 PH ['CH3OH', 'PHOTON'] --> ['CH3OH+', 'e-'] [+3.08e-10 +0.00e+00 +3.78e+00] [1.00e+01 4.10e+04]
2015 8306 PH ['CH3OH', 'PHOTON'] --> ['H2CO', 'H2'] [+6.90e-10 +0.00e+00 +2.76e+00] [1.00e+01 4.10e+04]
2016 8307 PH ['CH3OH', 'PHOTON'] --> ['OH', 'CH3'] [+6.90e-10 +0.00e+00 +2.76e+00] [1.00e+01 4.10e+04]
2017 8308 PH ['CH4+', 'PHOTON'] --> ['CH2+', 'H2'] [+2.20e-10 +0.00e+00 +3.11e+00] [1.00e+01 4.10e+04]
2018 8309 PH ['CH4+', 'PHOTON'] --> ['CH3+', 'H'] [+5.50e-11 +0.00e+00 +3.11e+00] [1.00e+01 4.10e+04]
2019 8310 PH ['CH4', 'PHOTON'] --> ['CH2', 'H2'] [+1.06e-09 +0.00e+00 +3.08e+00] [1.00e+01 4.10e+04]
2020 8311 PH ['CH4', 'PHOTON'] --> ['CH3', 'H'] [+2.28e-10 +0.00e+00 +3.08e+00] [1.00e+01 4.10e+04]
2021 8312 PH ['CH4', 'PHOTON'] --> ['CH', 'H2', 'H'] [+2.28e-10 +0.00e+00 +3.08e+00] [1.00e+01 4.10e+04]
2022 8313 PH ['CH4', 'PHOTON'] --> ['CH4+', 'e-'] [+1.03e-11 +0.00e+00 +4.31e+00] [1.00e+01 4.10e+04]
2023 8314 PH ['CH', 'PHOTON'] --> ['C', 'H'] [+9.19e-10 +0.00e+00 +2.12e+00] [1.00e+01 4.10e+04]
2024 8315 PH ['CH', 'PHOTON'] --> ['CH+', 'e-'] [+7.64e-10 +0.00e+00 +3.67e+00] [1.00e+01 4.10e+04]
2025 8317 PH ['CN', 'PHOTON'] --> ['N', 'C'] [+5.19e-10 +0.00e+00 +3.50e+00] [1.00e+01 4.10e+04]
2026 8319 PH ['CO+', 'PHOTON'] --> ['C+', 'O'] [+1.01e-10 +0.00e+00 +2.89e+00] [1.00e+01 4.10e+04]
2027 8320 PH ['CO2', 'PHOTON'] --> ['CO', 'O'] [+9.20e-10 +0.00e+00 +3.40e+00] [1.00e+01 4.10e+04]
2028 8321 PH ['CO', 'PHOTON'] --> ['O', 'C'] [+2.40e-10 +0.00e+00 +3.88e+00] [1.00e+01 4.10e+04]
2029 8323 PH ['CS+', 'PHOTON'] --> ['S+', 'C'] [+2.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2030 8324 PH ['CS', 'PHOTON'] --> ['CS+', 'e-'] [+2.60e-11 +0.00e+00 +3.59e+00] [1.00e+01 4.10e+04]
2031 8325 PH ['CS', 'PHOTON'] --> ['S', 'C'] [+3.70e-10 +0.00e+00 +2.77e+00] [1.00e+01 4.10e+04]
2032 8329 PH ['H-', 'PHOTON'] --> ['H', 'e-'] [+1.52e-07 +0.00e+00 +1.24e+00] [1.00e+01 4.10e+04]
2033 8330 PH ['H2', 'PHOTON'] --> ['H', 'H'] [+5.70e-11 +0.00e+00 +4.18e+00] [1.00e+01 4.10e+04]
2034 8331 PH ['H2+', 'PHOTON'] --> ['H+', 'H'] [+5.72e-10 +0.00e+00 +2.78e+00] [1.00e+01 4.10e+04]
2035 8334 PH ['H2CN', 'PHOTON'] --> ['HCN', 'H'] [+5.48e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2036 8335 PH ['H2CO', 'PHOTON'] --> ['CO', 'H2'] [+8.70e-10 +0.00e+00 +2.54e+00] [1.00e+01 4.10e+04]
2037 8336 PH ['H2CO', 'PHOTON'] --> ['CO', 'H', 'H'] [+5.80e-10 +0.00e+00 +2.54e+00] [1.00e+01 4.10e+04]
2038 8337 PH ['H2CO', 'PHOTON'] --> ['H2CO+', 'e-'] [+3.84e-10 +0.00e+00 +3.66e+00] [1.00e+01 4.10e+04]
2039 8338 PH ['H2CO', 'PHOTON'] --> ['HCO+', 'H', 'e-'] [+1.20e-11 +0.00e+00 +3.66e+00] [1.00e+01 4.10e+04]
2040 8339 PH ['H2CS', 'PHOTON'] --> ['CS', 'H2'] [+1.00e-09 +0.00e+00 +1.70e+00] [1.00e+01 4.10e+04]
2041 8340 PH ['H2O+', 'PHOTON'] --> ['OH+', 'H'] [+1.00e-12 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2042 8343 PH ['H2O', 'PHOTON'] --> ['H2O+', 'e-'] [+2.71e-11 +0.00e+00 +4.27e+00] [1.00e+01 4.10e+04]
2043 8344 PH ['H2O', 'PHOTON'] --> ['OH', 'H'] [+7.72e-10 +0.00e+00 +2.63e+00] [1.00e+01 4.10e+04]
2044 8346 PH ['H2S', 'PHOTON'] --> ['H2S+', 'e-'] [+7.82e-10 +0.00e+00 +3.53e+00] [1.00e+01 4.10e+04]
2045 8347 PH ['H2S', 'PHOTON'] --> ['HS', 'H'] [+1.56e-09 +0.00e+00 +2.64e+00] [1.00e+01 4.10e+04]
2046 8348 PH ['H2S', 'PHOTON'] --> ['S', 'H2'] [+1.56e-09 +0.00e+00 +2.64e+00] [1.00e+01 4.10e+04]
2047 8366 PH ['HCN', 'PHOTON'] --> ['CN', 'H'] [+1.64e-09 +0.00e+00 +3.12e+00] [1.00e+01 4.10e+04]
2048 8368 PH ['HCO+', 'PHOTON'] --> ['CO+', 'H'] [+5.39e-12 +0.00e+00 +3.67e+00] [1.00e+01 4.10e+04]
2049 8369 PH ['HCO', 'PHOTON'] --> ['CO', 'H'] [+1.11e-09 +0.00e+00 +2.43e+00] [1.00e+01 4.10e+04]
2050 8370 PH ['HCO', 'PHOTON'] --> ['HCO+', 'e-'] [+5.60e-10 +0.00e+00 +2.10e+00] [1.00e+01 4.10e+04]
2051 8375 PH ['HCS', 'PHOTON'] --> ['CS', 'H'] [+1.11e-09 +0.00e+00 +2.43e+00] [1.00e+01 4.10e+04]
2052 8376 PH ['HCS', 'PHOTON'] --> ['HCS+', 'e-'] [+2.00e-10 +0.00e+00 +2.50e+00] [1.00e+01 4.10e+04]
2053 8383 PH ['HNC', 'PHOTON'] --> ['CN', 'H'] [+1.50e-09 +0.00e+00 +2.10e+00] [1.00e+01 4.10e+04]
2054 8385 PH ['HNO', 'PHOTON'] --> ['NO', 'H'] [+1.70e-10 +0.00e+00 +5.00e-01] [1.00e+01 4.10e+04]
2055 8390 PH ['HS+', 'PHOTON'] --> ['S+', 'H'] [+6.86e-10 +0.00e+00 +2.83e+00] [1.00e+01 4.10e+04]
2056 8393 PH ['HS', 'PHOTON'] --> ['HS+', 'e-'] [+5.02e-11 +0.00e+00 +3.92e+00] [1.00e+01 4.10e+04]
2057 8394 PH ['HS', 'PHOTON'] --> ['H', 'S'] [+1.25e-09 +0.00e+00 +2.40e+00] [1.00e+01 4.10e+04]
2058 8395 PH ['Mg', 'PHOTON'] --> ['Mg+', 'e-'] [+6.59e-11 +0.00e+00 +2.43e+00] [1.00e+01 4.10e+04]
2059 8397 PH ['N2', 'PHOTON'] --> ['N', 'N'] [+1.70e-10 +0.00e+00 +4.25e+00] [1.00e+01 4.10e+04]
2060 8403 PH ['NH+', 'PHOTON'] --> ['N', 'H+'] [+5.42e-11 +0.00e+00 +2.07e+00] [1.00e+01 4.10e+04]
2061 8404 PH ['NH2', 'PHOTON'] --> ['NH2+', 'e-'] [+1.90e-10 +0.00e+00 +3.97e+00] [1.00e+01 4.10e+04]
2062 8405 PH ['NH2', 'PHOTON'] --> ['NH', 'H'] [+9.51e-10 +0.00e+00 +2.31e+00] [1.00e+01 4.10e+04]
2063 8406 PH ['NH3', 'PHOTON'] --> ['NH2', 'H'] [+1.08e-09 +0.00e+00 +2.61e+00] [1.00e+01 4.10e+04]
2064 8407 PH ['NH3', 'PHOTON'] --> ['NH', 'H2'] [+3.22e-10 +0.00e+00 +2.61e+00] [1.00e+01 4.10e+04]
2065 8408 PH ['NH3', 'PHOTON'] --> ['NH3+', 'e-'] [+2.69e-10 +0.00e+00 +3.49e+00] [1.00e+01 4.10e+04]
2066 8409 PH ['NH', 'PHOTON'] --> ['N', 'H'] [+5.95e-10 +0.00e+00 +2.63e+00] [1.00e+01 4.10e+04]
2067 8410 PH ['NH', 'PHOTON'] --> ['NH+', 'e-'] [+1.33e-12 +0.00e+00 +4.34e+00] [1.00e+01 4.10e+04]
2068 8411 PH ['NO2', 'PHOTON'] --> ['NO2+', 'e-'] [+1.52e-10 +0.00e+00 +3.75e+00] [1.00e+01 4.10e+04]
2069 8412 PH ['NO2', 'PHOTON'] --> ['NO', 'O'] [+1.39e-09 +0.00e+00 +2.50e+00] [1.00e+01 4.10e+04]
2070 8413 PH ['NO', 'PHOTON'] --> ['NO+', 'e-'] [+2.60e-10 +0.00e+00 +3.38e+00] [1.00e+01 4.10e+04]
2071 8414 PH ['NO', 'PHOTON'] --> ['O', 'N'] [+4.73e-10 +0.00e+00 +2.56e+00] [1.00e+01 4.10e+04]
2072 8415 PH ['NS', 'PHOTON'] --> ['S', 'N'] [+2.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2073 8416 PH ['Na', 'PHOTON'] --> ['Na+', 'e-'] [+1.36e-11 +0.00e+00 +2.62e+00] [1.00e+01 4.10e+04]
2074 8418 PH ['O2+', 'PHOTON'] --> ['O+', 'O'] [+3.46e-11 +0.00e+00 +2.38e+00] [1.00e+01 4.10e+04]
2075 8420 PH ['O2', 'PHOTON'] --> ['O2+', 'e-'] [+5.10e-11 +0.00e+00 +4.22e+00] [1.00e+01 4.10e+04]
2076 8421 PH ['O2', 'PHOTON'] --> ['O', 'O'] [+7.91e-10 +0.00e+00 +2.45e+00] [1.00e+01 4.10e+04]
2077 8424 PH ['OCN', 'PHOTON'] --> ['CN', 'O'] [+1.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2078 8425 PH ['OCS', 'PHOTON'] --> ['OCS+', 'e-'] [+7.67e-10 +0.00e+00 +3.85e+00] [1.00e+01 4.10e+04]
2079 8426 PH ['OCS', 'PHOTON'] --> ['S', 'CO'] [+4.67e-09 +0.00e+00 +2.46e+00] [1.00e+01 4.10e+04]
2080 8427 PH ['OH+', 'PHOTON'] --> ['O+', 'H'] [+1.08e-11 +0.00e+00 +3.97e+00] [1.00e+01 4.10e+04]
2081 8429 PH ['OH', 'PHOTON'] --> ['O', 'H'] [+3.79e-10 +0.00e+00 +2.66e+00] [1.00e+01 4.10e+04]
2082 8430 PH ['OH', 'PHOTON'] --> ['OH+', 'e-'] [+1.60e-12 +0.00e+00 +3.10e+00] [1.00e+01 4.10e+04]
2083 8440 PH ['S', 'PHOTON'] --> ['S+', 'e-'] [+1.12e-09 +0.00e+00 +3.52e+00] [1.00e+01 4.10e+04]
2084 8441 PH ['SO2', 'PHOTON'] --> ['SO2+', 'e-'] [+1.31e-10 +0.00e+00 +4.25e+00] [1.00e+01 4.10e+04]
2085 8442 PH ['SO2', 'PHOTON'] --> ['SO', 'O'] [+2.44e-09 +0.00e+00 +2.78e+00] [1.00e+01 4.10e+04]
2086 8443 PH ['SO', 'PHOTON'] --> ['S', 'O'] [+4.20e-09 +0.00e+00 +2.76e+00] [1.00e+01 4.10e+04]
2087 8444 PH ['SO', 'PHOTON'] --> ['SO+', 'e-'] [+5.31e-10 +0.00e+00 +3.46e+00] [1.00e+01 4.10e+04]
2088 8629 RA ['C+', 'C3'] --> ['C4+', 'PHOTON'] [+1.00e-13 -1.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2089 8636 RA ['C+', 'C'] --> ['C2+', 'PHOTON'] [+4.01e-18 +1.70e-01 +1.02e+02] [1.00e+01 4.10e+04]
2090 8637 RA ['C+', 'N'] --> ['CN+', 'PHOTON'] [+1.08e-18 +7.00e-02 +5.75e+01] [3.00e+02 1.47e+04]
2091 8638 RA ['C+', 'O'] --> ['CO+', 'PHOTON'] [+3.14e-18 -1.50e-01 +6.80e+01] [1.00e+01 1.39e+04]
2092 8639 RA ['C+', 'S'] --> ['CS+', 'PHOTON'] [+2.01e-18 -7.00e-02 +3.01e+02] [3.00e+02 1.47e+04]
2093 8654 RA ['C', 'C2'] --> ['C3', 'PHOTON'] [+3.00e-16 -1.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2094 8655 RA ['C', 'C3'] --> ['C4', 'PHOTON'] [+4.00e-14 -1.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2095 8656 RA ['C', 'C'] --> ['C2', 'PHOTON'] [+4.36e-18 +3.50e-01 +1.61e+02] [1.00e+01 4.10e+04]
2096 8657 RA ['C', 'N'] --> ['CN', 'PHOTON'] [+9.61e-19 -2.50e-02 -1.38e+00] [1.00e+01 1.40e+02]
[+8.35e-19 +7.30e-02 -3.15e+01] [1.40e+02 1.84e+03]
[+1.16e-18 -4.50e-02 +1.86e+02] [1.84e+03 4.00e+03]
2097 8660 RA ['C', 'O+'] --> ['CO+', 'PHOTON'] [+5.00e-10 -3.70e+00 +8.00e+02] [2.00e+03 1.00e+04]
2098 8661 RA ['C', 'O'] --> ['CO', 'PHOTON'] [+4.69e-19 +1.52e+00 -5.05e+01] [1.00e+01 1.47e+04]
2099 8664 RA ['C', 'S+'] --> ['CS+', 'PHOTON'] [+2.01e-18 +7.00e-02 +3.01e+02] [3.00e+02 1.47e+04]
2100 8665 RA ['C', 'S'] --> ['CS', 'PHOTON'] [+1.07e-16 -4.01e-01 +0.00e+00] [1.00e+01 1.00e+04]
2101 8675 RA ['CH3+', 'H2O'] --> ['CH3OH2+', 'PHOTON'] [+2.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2102 8687 RA ['H+', 'H'] --> ['H2+', 'PHOTON'] [+1.15e-18 +1.49e+00 +2.28e+02] [2.00e+02 3.20e+04]
2103 8688 RA ['H+', 'He'] --> ['HeH+', 'PHOTON'] [+3.86e-19 -6.90e-01 +4.05e+00] [1.00e+01 3.00e+03]
2104 8689 RA ['He+', 'H'] --> ['HeH+', 'PHOTON'] [+4.78e-16 -3.70e-01 -4.00e+00] [5.00e+01 1.00e+03]
2105 8690 RA ['H2', 'C+'] --> ['CH2+', 'PHOTON'] [+2.00e-16 -1.30e+00 +2.30e+01] [1.00e+01 3.00e+02]
2106 8691 RA ['H2', 'C2H2+'] --> ['C2H4+', 'PHOTON'] [+1.03e-14 -2.01e+00 +7.20e+00] [1.00e+01 3.00e+02]
2107 8692 RA ['H2', 'C3H+'] --> ['C3H3+', 'PHOTON'] [+1.69e-12 -1.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2108 8696 RA ['H2', 'C'] --> ['CH2', 'PHOTON'] [+1.00e-17 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2109 8697 RA ['H2', 'CH3+'] --> ['CH5+', 'PHOTON'] [+3.92e-16 -2.29e+00 +2.13e+01] [1.00e+01 3.00e+02]
2110 8698 RA ['H2', 'CH'] --> ['CH3', 'PHOTON'] [+5.09e-18 -7.10e-01 +1.16e+01] [1.00e+01 3.00e+02]
2111 8699 RA ['H2', 'HS+'] --> ['H3S+', 'PHOTON'] [+2.40e-16 -8.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2112 8703 RA ['H2', 'S+'] --> ['H2S+', 'PHOTON'] [+1.00e-17 -2.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2113 8713 RA ['H', 'C+'] --> ['CH+', 'PHOTON'] [+1.70e-17 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2114 8716 RA ['H', 'C'] --> ['CH', 'PHOTON'] [+1.00e-17 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2115 8717 RA ['H', 'O'] --> ['OH', 'PHOTON'] [+9.90e-19 -3.80e-01 +0.00e+00] [1.00e+01 3.00e+02]
2116 8718 RA ['H', 'OH'] --> ['H2O', 'PHOTON'] [+5.26e-18 -5.22e+00 +9.00e+01] [2.00e+01 3.00e+02]
2117 8726 RA ['N+', 'N'] --> ['N2+', 'PHOTON'] [+3.71e-18 +2.40e-01 +2.61e+01] [3.00e+02 1.47e+04]
2118 8727 RA ['O', 'O'] --> ['O2', 'PHOTON'] [+4.90e-20 +1.58e+00 +0.00e+00] [1.00e+01 3.00e+02]
2119 8728 RA ['O', 'SO'] --> ['SO2', 'PHOTON'] [+3.20e-16 -1.50e+00 +0.00e+00] [1.00e+01 3.00e+02]
2120 8738 RA ['O', 'S'] --> ['SO', 'PHOTON'] [+1.11e-19 +2.70e-01 +1.30e+03] [3.00e+02 3.47e+03]
[+3.11e-20 +6.50e-01 -1.87e+01] [3.47e+03 1.40e+04]
2121 8778 RA ['C3H2+', 'H'] --> ['C3H3+', 'PHOTON'] [+2.00e-15 -1.50e+00 +0.00e+00] [1.00e+01 3.00e+02]
2122 8817 RE ['H', 'e-'] --> ['H-', 'PHOTON'] [+3.37e-16 +6.40e-01 +9.20e+00] [1.00e+01 4.10e+04]
2123 8823 RR ['C+', 'e-'] --> ['C', 'PHOTON'] [+2.36e-12 -2.90e-01 -1.76e+01] [1.00e+01 4.10e+04]
2124 8824 RR ['CH3+', 'e-'] --> ['CH3', 'PHOTON'] [+1.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2125 8827 RR ['H+', 'e-'] --> ['H', 'PHOTON'] [+3.50e-12 -7.50e-01 +0.00e+00] [1.00e+01 2.00e+04]
2126 8828 RR ['H2CO+', 'e-'] --> ['H2CO', 'PHOTON'] [+1.10e-10 -7.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2127 8829 RR ['H2CS+', 'e-'] --> ['H2CS', 'PHOTON'] [+1.10e-10 -7.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2128 8830 RR ['H2S+', 'e-'] --> ['H2S', 'PHOTON'] [+1.10e-10 -7.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2129 8831 RR ['He+', 'e-'] --> ['He', 'PHOTON'] [+5.36e-12 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
2130 8832 RR ['Mg+', 'e-'] --> ['Mg', 'PHOTON'] [+2.78e-12 -6.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
2131 8833 RR ['N+', 'e-'] --> ['N', 'PHOTON'] [+3.50e-12 -5.30e-01 -3.20e+00] [1.00e+01 4.10e+04]
2132 8834 RR ['Na+', 'e-'] --> ['Na', 'PHOTON'] [+2.76e-12 -6.80e-01 +0.00e+00] [1.00e+01 1.00e+03]
2133 8835 RR ['O+', 'e-'] --> ['O', 'PHOTON'] [+3.24e-12 -6.60e-01 +0.00e+00] [1.00e+01 4.10e+04]
2134 8837 RR ['S+', 'e-'] --> ['S', 'PHOTON'] [+5.49e-12 -5.90e-01 +0.00e+00] [1.00e+01 1.00e+03]
2135 8840 RR ['Ar+', 'e-'] --> ['Ar', 'PHOTON'] [+3.70e-12 -6.50e-01 +0.00e+00] [1.00e+01 4.10e+04]
2136 8843 CL ['CO', 'M'] --> ['O', 'C', 'M'] [+2.86e-03 -3.52e+00 +1.13e+05] [2.00e+03 1.00e+04]
2137 8845 CL ['H', 'CH3', 'M'] --> ['CH4', 'M'] [+6.16e-29 -1.80e+00 +0.00e+00] [3.00e+02 3.00e+03]
2138 8846 CL ['H', 'O', 'M'] --> ['OH', 'M'] [+4.33e-32 -1.00e+00 +0.00e+00] [3.00e+02 2.50e+03]
2139 8847 CL ['H', 'NH2', 'M'] --> ['NH3', 'M'] [+6.06e-30 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
2140 8848 CL ['H', 'OH', 'M'] --> ['H2O', 'M'] [+1.51e-31 -2.65e+00 +1.90e+00] [2.00e+01 3.00e+02]
[+1.50e-31 -2.00e+00 +0.00e+00] [3.00e+02 3.00e+03]
2141 8859 CL ['H', 'HCN', 'M'] --> ['H2CN', 'M'] [+9.82e-31 -2.73e+00 +3.86e+03] [3.00e+02 2.50e+03]
2142 8860 CL ['H', 'CO', 'M'] --> ['HCO', 'M'] [+5.30e-34 +0.00e+00 +3.70e+02] [3.00e+02 2.50e+03]
2143 8861 CL ['H', 'HCO', 'M'] --> ['H2CO', 'M'] [+3.16e-30 -2.57e+00 +2.15e+02] [1.56e+03 2.27e+03]
2144 8862 CL ['H', 'NO', 'M'] --> ['HNO', 'M'] [+1.33e-31 -1.32e+00 +3.70e+02] [2.30e+02 4.20e+03]
2145 8864 CL ['H', 'C3H+', 'M'] --> ['C3H2+', 'M'] [+2.00e-26 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2146 8865 CL ['H', 'C3H2+', 'M'] --> ['C3H3+', 'M'] [+4.00e-27 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2147 8866 CL ['H2', 'C', 'M'] --> ['CH2', 'M'] [+7.00e-32 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+02]
2148 8867 CL ['H2', 'CH', 'M'] --> ['CH3', 'M'] [+3.79e-30 -1.84e+00 +6.54e+01] [4.00e+01 7.40e+02]
2149 8868 CL ['H2', 'N', 'M'] --> ['NH2', 'M'] [+1.00e-30 +0.00e+00 +0.00e+00] [5.64e+02 7.96e+02]
2150 8871 CL ['C', 'C', 'M'] --> ['C2', 'M'] [+1.26e-32 -6.40e-01 -5.26e+03] [5.00e+03 8.00e+03]
2151 8872 CL ['C', 'N', 'M'] --> ['CN', 'M'] [+9.41e-33 +0.00e+00 +0.00e+00] [2.98e+02 2.98e+02]
2152 8873 CL ['C', 'O', 'M'] --> ['CO', 'M'] [+2.14e-29 -3.08e+00 -2.11e+03] [2.00e+03 1.00e+04]
2153 8874 CL ['C+', 'O', 'M'] --> ['CO+', 'M'] [+2.14e-27 -3.08e+00 -2.11e+03] [2.00e+03 1.00e+04]
2154 8875 CL ['C', 'O+', 'M'] --> ['CO+', 'M'] [+2.14e-27 -3.08e+00 -2.11e+03] [2.00e+03 1.00e+04]
2155 8876 CL ['C', 'CO', 'M'] --> ['C2O', 'M'] [+6.30e-32 +0.00e+00 +0.00e+00] [3.00e+02 3.00e+02]
2156 8878 CL ['CH3', 'OH', 'M'] --> ['CH3OH', 'M'] [+2.46e-24 -7.43e+00 +2.06e+03] [2.83e+02 2.00e+03]
2157 8879 CL ['O', 'O', 'M'] --> ['O2', 'M'] [+1.98e-34 -4.80e-01 -5.64e+02] [2.00e+02 5.00e+03]
2158 8880 CL ['O', 'NO', 'M'] --> ['NO2', 'M'] [+1.32e-31 -1.76e+00 +1.36e+02] [2.00e+02 2.50e+03]
2159 8881 CL ['O', 'SO', 'M'] --> ['SO2', 'M'] [+9.15e-31 -1.84e+00 +0.00e+00] [3.00e+02 3.88e+03]
2160 20001 PH ['CH5+', 'PHOTON'] --> ['CH4+', 'H'] [+3.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2161 20002 PH ['CH5+', 'PHOTON'] --> ['CH3+', 'H2'] [+3.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2162 20003 P3 ['H2O', 'PHOTON'] --> ['O', 'H2'] [+8.89e-11 +3.90e+00 +4.12e+00] [1.00e+01 4.10e+04]
2163 20004 PH ['H2O+', 'PHOTON'] --> ['O', 'H2+'] [+5.00e-13 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2164 20005 PH ['H2O+', 'PHOTON'] --> ['O+', 'H2'] [+5.00e-13 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2165 20006 PH ['H3O+', 'PHOTON'] --> ['H2O', 'H+'] [+2.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2166 20007 PH ['H3O+', 'PHOTON'] --> ['OH', 'H2+'] [+1.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2167 20008 PH ['H3O+', 'PHOTON'] --> ['H2O+', 'H'] [+2.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2168 20009 PH ['H3O+', 'PHOTON'] --> ['OH+', 'H2'] [+2.00e-11 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2169 20010 NN ['CH2', 'H2'] --> ['CH3', 'H'] [+5.30e-12 +0.00e+00 +3.53e+03] [1.00e+01 4.10e+04]
2170 20011 NN ['H2', 'H2'] --> ['H2', 'H', 'H'] [+2.30e-11 +1.25e+00 +6.50e+04] [1.00e+01 4.10e+04]
2171 20012 HG ['H', 'H', 'dust'] --> ['H2', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2172 20013 IN ['H2exc', 'C+'] --> ['CH+', 'H'] [+1.00e-08 -1.65e+00 +0.00e+00] [1.00e+01 4.10e+04]
2173 20014 NN ['H2exc', 'H'] --> ['H2', 'H'] [+2.89e-12 +5.00e-01 +1.00e+03] [1.00e+01 4.10e+04]
2174 20015 DE ['H2exc', 'H2'] --> ['H2', 'H2'] [+4.04e-12 +5.00e-01 +1.81e+04] [1.00e+01 4.10e+04]
2175 20016 NN ['H2exc', 'H'] --> ['H', 'H', 'H'] [+4.67e-07 -1.00e+00 +4.90e+04] [1.00e+01 4.10e+04]
2176 20017 DE ['H2exc', 'H2'] --> ['H2', 'H', 'H'] [+1.00e-08 +0.00e+00 +7.81e+04] [1.00e+01 4.10e+04]
2177 20018 NN ['H2exc', 'H2exc'] --> ['H2', 'H', 'H'] [+1.00e-08 +0.00e+00 +7.23e+04] [1.00e+01 4.10e+04]
2178 20019 NN ['H2exc', 'O'] --> ['OH', 'H'] [+3.14e-13 +2.70e+00 +0.00e+00] [1.00e+01 4.10e+04]
2179 20020 NN ['H2exc', 'OH'] --> ['H2O', 'H'] [+2.05e-12 +1.52e+00 +0.00e+00] [1.00e+01 4.10e+04]
2180 20021 NN ['H2exc', 'O2'] --> ['OH', 'OH'] [+3.16e-10 +0.00e+00 +1.59e+04] [1.00e+01 4.10e+04]
2181 20022 NN ['H2exc', 'C'] --> ['CH', 'H'] [+6.64e-10 +0.00e+00 +5.72e+03] [1.00e+01 4.10e+04]
2182 20023 NN ['H2exc', 'CH'] --> ['CH2', 'H'] [+5.46e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2183 20024 SP ['H2exc'] --> ['H2', 'PHOTON'] [+2.00e-07 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2184 20025 PU ['H2', 'PHOTON'] --> ['H2exc'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2185 20026 KE ['H2', 'H'] --> ['H2exc', 'H'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2186 20027 KE ['H2', 'H2'] --> ['H2exc', 'H2'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2187 20028 NN ['H2exc', 'C2'] --> ['C2H', 'H'] [+1.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2188 20029 NN ['H2exc', 'C2H'] --> ['C2H2', 'H'] [+2.30e-12 +2.22e+00 +0.00e+00] [1.00e+01 4.10e+04]
2189 20030 NN ['CH3O', 'H2exc'] --> ['CH3OH', 'H'] [+1.66e-15 +4.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2190 20031 NN ['CH2OH', 'H2exc'] --> ['CH3OH', 'H'] [+9.96e-14 +2.00e+00 +7.40e+02] [1.00e+01 4.10e+04]
2191 20032 NN ['H2exc', 'N'] --> ['NH', 'H'] [+1.69e-09 +0.00e+00 +1.21e+04] [1.00e+01 4.10e+04]
2192 20033 NN ['H2exc', 'NH'] --> ['NH2', 'H'] [+5.96e-11 +0.00e+00 +1.80e+03] [1.00e+01 4.10e+04]
2193 20034 NN ['H2exc', 'NH2'] --> ['NH3', 'H'] [+2.05e-15 +3.89e+00 +0.00e+00] [1.00e+01 4.10e+04]
2194 20035 NN ['H2exc', 'CH2'] --> ['CH3', 'H'] [+5.18e-11 +1.70e-01 +4.20e+02] [1.00e+01 4.10e+04]
2195 20036 NN ['H2exc', 'CH3'] --> ['CH4', 'H'] [+6.86e-14 +2.74e+00 +0.00e+00] [1.00e+01 4.10e+04]
2196 20037 NN ['H2exc', 'CN'] --> ['HCN', 'H'] [+4.04e-13 +2.87e+00 +0.00e+00] [1.00e+01 4.10e+04]
2197 20038 IN ['H2exc', 'He+'] --> ['H+', 'H', 'He'] [+5.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2198 20039 NN ['H2', 'C2'] --> ['C2H', 'H'] [+1.80e-10 +0.00e+00 +1.47e+03] [1.00e+01 4.10e+04]
2199 20040 NN ['CH2OH', 'H2'] --> ['CH3OH', 'H'] [+9.96e-14 +2.00e+00 +6.72e+03] [1.00e+01 4.10e+04]
2200 20041 NN ['CH3O', 'H2'] --> ['CH3OH', 'H'] [+1.66e-15 +4.00e+00 +2.47e+03] [1.00e+01 4.10e+04]
2201 20042 NN ['C2H2', 'H2'] --> ['C2H3', 'H'] [+4.00e-12 +0.00e+00 +3.27e+04] [1.00e+01 4.10e+04]
2202 20043 NN ['C2H4', 'H2'] --> ['C2H5', 'H'] [+1.69e-11 +0.00e+00 +3.43e+04] [1.00e+01 4.10e+04]
2203 20044 NN ['CH2OH', 'H'] --> ['CH3', 'OH'] [+1.60e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2204 20045 NN ['C2H', 'H2O'] --> ['C2H2', 'OH'] [+7.74e-14 +3.05e+00 +3.76e+02] [1.00e+01 4.10e+04]
2205 20046 NN ['CN', 'C2H2'] --> ['HCN', 'C2H'] [+2.19e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2206 20047 NN ['C2H5', 'CH2OH'] --> ['CH3OH', 'C2H4'] [+4.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2207 20048 NN ['CN', 'NO2'] --> ['CO2', 'N2'] [+5.20e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2208 20049 NN ['CH3O', 'H2O'] --> ['CH3OH', 'OH'] [+1.46e-15 +3.80e+00 +5.85e+03] [1.00e+01 4.10e+04]
2209 20050 NN ['CH3O', 'HCO'] --> ['CH3OH', 'CO'] [+2.29e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2210 20051 NN ['CH3OH', 'OH'] --> ['CH2OH', 'H2O'] [+2.13e-13 +2.00e+00 +4.23e+02] [1.00e+01 4.10e+04]
2211 20052 NN ['CH3OH', 'OH'] --> ['CH3O', 'H2O'] [+1.66e-11 +0.00e+00 +8.54e+02] [1.00e+01 4.10e+04]
2212 20053 NN ['CH3', 'OH'] --> ['CH2OH', 'H'] [+3.18e-12 +1.00e+00 +1.61e+03] [1.00e+01 4.10e+04]
2213 20054 NN ['CH3', 'OH'] --> ['CH3O', 'H'] [+1.96e-13 +1.19e+00 +5.59e+03] [1.00e+01 4.10e+04]
2214 20055 NN ['C2H', 'CH4'] --> ['C2H2', 'CH3'] [+1.20e-11 +0.00e+00 +4.90e+02] [1.00e+01 4.10e+04]
2215 20056 NN ['C2H4', 'C'] --> ['C2H', 'CH3'] [+1.53e-12 -7.00e-02 +0.00e+00] [1.00e+01 4.10e+04]
2216 20057 DR ['C4H+', 'e-'] --> ['C3', 'CH'] [+7.50e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2217 20058 DR ['C4H+', 'e-'] --> ['C2', 'C2H'] [+7.50e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2218 20059 DR ['C4H+', 'e-'] --> ['C', 'C3H'] [+7.50e-08 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2219 20060 XP ['H', 'XPHOT'] --> ['H+', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2220 20061 XP ['He', 'XPHOT'] --> ['He+', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2221 20062 XP ['C', 'XPHOT'] --> ['C++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2222 20063 XP ['C+', 'XPHOT'] --> ['C++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2223 20064 XP ['N', 'XPHOT'] --> ['N++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2224 20065 XP ['N+', 'XPHOT'] --> ['N++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2225 20066 XP ['O', 'XPHOT'] --> ['O++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2226 20067 XP ['O+', 'XPHOT'] --> ['O++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2227 20068 XP ['Ne', 'XPHOT'] --> ['Ne++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2228 20069 XP ['Ne+', 'XPHOT'] --> ['Ne++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2229 20070 XP ['Na', 'XPHOT'] --> ['Na++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2230 20071 XP ['Na+', 'XPHOT'] --> ['Na++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2231 20072 XP ['Mg', 'XPHOT'] --> ['Mg++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2232 20073 XP ['Mg+', 'XPHOT'] --> ['Mg++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2233 20074 XP ['S', 'XPHOT'] --> ['S++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2234 20075 XP ['S+', 'XPHOT'] --> ['S++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2235 20076 XP ['Ar', 'XPHOT'] --> ['Ar++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2236 20077 XP ['Ar+', 'XPHOT'] --> ['Ar++', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2237 20078 XP ['H2', 'XPHOT'] --> ['H+', 'H+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2238 20079 XP ['CH', 'XPHOT'] --> ['C++', 'H', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2239 20080 XP ['NH', 'XPHOT'] --> ['N++', 'H', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2240 20081 XP ['OH', 'XPHOT'] --> ['O++', 'H', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2241 20082 XP ['CN', 'XPHOT'] --> ['C++', 'N', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2242 20083 XP ['CN', 'XPHOT'] --> ['C+', 'N+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2243 20084 XP ['CN', 'XPHOT'] --> ['C', 'N++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2244 20085 XP ['CO', 'XPHOT'] --> ['C++', 'O', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2245 20086 XP ['CO', 'XPHOT'] --> ['C+', 'O+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2246 20087 XP ['CO', 'XPHOT'] --> ['C', 'O++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2247 20088 XP ['N2', 'XPHOT'] --> ['N++', 'N', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2248 20089 XP ['N2', 'XPHOT'] --> ['N+', 'N+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2249 20090 XP ['NO', 'XPHOT'] --> ['N++', 'O', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2250 20091 XP ['NO', 'XPHOT'] --> ['N+', 'O+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2251 20092 XP ['NO', 'XPHOT'] --> ['N', 'O++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2252 20093 XP ['O2', 'XPHOT'] --> ['O', 'O++', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2253 20094 XP ['O2', 'XPHOT'] --> ['O+', 'O+', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2254 20095 XP ['CH2', 'XPHOT'] --> ['C++', 'H2', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2255 20096 XP ['NH2', 'XPHOT'] --> ['N++', 'H2', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2256 20097 XP ['H2O', 'XPHOT'] --> ['O++', 'H2', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2257 20098 XP ['HCN', 'XPHOT'] --> ['C++', 'NH', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2258 20099 XP ['HCN', 'XPHOT'] --> ['N++', 'CH', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2259 20100 XP ['CO2', 'XPHOT'] --> ['C++', 'O2', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2260 20101 XP ['CO2', 'XPHOT'] --> ['O++', 'CO', 'e-', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2261 20102 XX ['C', 'XPHOT'] --> ['C+', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2262 20103 XX ['N', 'XPHOT'] --> ['N+', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2263 20104 XX ['O', 'XPHOT'] --> ['O+', 'e-'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2264 20105 XS ['H', 'e-'] --> ['e-', 'e-', 'H+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2265 20106 XG ['He', 'e-'] --> ['e-', 'e-', 'He+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2266 20107 XI ['H2', 'e-'] --> ['e-', 'e-', 'H2+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2267 20108 XI ['H2', 'e-'] --> ['e-', 'e-', 'H', 'H+'] [+4.50e-02 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2268 20109 XS ['C', 'e-'] --> ['e-', 'e-', 'C+'] [+3.40e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2269 20110 XS ['C+', 'e-'] --> ['e-', 'e-', 'C++'] [+8.20e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2270 20111 XS ['N', 'e-'] --> ['e-', 'e-', 'N+'] [+2.20e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2271 20112 XS ['N+', 'e-'] --> ['e-', 'e-', 'N++'] [+7.50e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2272 20113 XS ['O', 'e-'] --> ['e-', 'e-', 'O+'] [+2.20e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2273 20114 XS ['O+', 'e-'] --> ['e-', 'e-', 'O++'] [+6.80e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2274 20115 XS ['Ne', 'e-'] --> ['e-', 'e-', 'Ne+'] [+1.10e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2275 20116 XS ['Ne+', 'e-'] --> ['e-', 'e-', 'Ne++'] [+4.80e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2276 20117 XS ['Na', 'e-'] --> ['e-', 'e-', 'Na+'] [+7.30e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2277 20118 XS ['Na+', 'e-'] --> ['e-', 'e-', 'Na++'] [+4.00e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2278 20119 XS ['Mg', 'e-'] --> ['e-', 'e-', 'Mg+'] [+7.90e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2279 20120 XS ['Mg+', 'e-'] --> ['e-', 'e-', 'Mg++'] [+6.40e-01 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2280 20121 XS ['S', 'e-'] --> ['e-', 'e-', 'S+'] [+6.70e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2281 20122 XS ['S+', 'e-'] --> ['e-', 'e-', 'S++'] [+2.07e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2282 20123 XS ['Ar', 'e-'] --> ['e-', 'e-', 'Ar+'] [+2.50e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2283 20124 XS ['Ar+', 'e-'] --> ['e-', 'e-', 'Ar++'] [+2.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2284 20125 RD ['C++', 'e-'] --> ['C+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2285 20126 RD ['N++', 'e-'] --> ['N+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2286 20127 RD ['O++', 'e-'] --> ['O+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2287 20128 RD ['Ne++', 'e-'] --> ['Ne+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2288 20129 RD ['Na++', 'e-'] --> ['Na+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2289 20130 RD ['Mg++', 'e-'] --> ['Mg+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2290 20131 RD ['S++', 'e-'] --> ['S+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2291 20132 RD ['Ar++', 'e-'] --> ['Ar+'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2292 20133 RD ['Ne+', 'e-'] --> ['Ne'] [+1.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2293 20134 XA ['C++', 'H'] --> ['C+', 'H+'] [+1.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2294 20135 CE ['C', 'H+'] --> ['C+', 'H'] [+2.00e-15 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2295 20136 XA ['C++', 'H2'] --> ['C', 'H+', 'H+'] [+2.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2296 20137 CE ['N+', 'H'] --> ['N', 'H+'] [+1.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2297 20138 XA ['N++', 'H'] --> ['N+', 'H+'] [+9.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2298 20139 SX ['N', 'H+'] --> ['N+', 'H'] [+4.50e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2299 20140 XA ['N++', 'H2'] --> ['N+', 'H2+'] [+5.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2300 20141 XA ['N++', 'H2'] --> ['N+', 'H', 'H+'] [+5.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2301 20142 XA ['N++', 'H2'] --> ['N', 'H+', 'H+'] [+5.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2302 20143 XA ['N++', 'H2'] --> ['NH+', 'H+'] [+5.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2303 20144 XA ['O++', 'H'] --> ['O+', 'H+'] [+1.10e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2304 20145 XA ['O++', 'H2'] --> ['O+', 'H2+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2305 20146 XA ['O++', 'H2'] --> ['O+', 'H', 'H+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2306 20147 XA ['O++', 'H2'] --> ['O', 'H+', 'H+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2307 20148 XA ['O++', 'H2'] --> ['OH+', 'H+'] [+2.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2308 20149 XA ['Ne++', 'H'] --> ['Ne+', 'H+'] [+1.00e-14 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2309 20150 XA ['Ne++', 'H2'] --> ['Ne+', 'H2+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2310 20151 XA ['Ne++', 'H2'] --> ['Ne+', 'H', 'H+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2311 20152 XA ['Ne++', 'H2'] --> ['Ne', 'H+', 'H+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2312 20153 SX ['S+', 'H'] --> ['S', 'H+'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2313 20154 XA ['S++', 'H'] --> ['S+', 'H+'] [+1.00e-14 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2314 20155 XA ['S++', 'H2'] --> ['S+', 'H2+'] [+5.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2315 20156 XA ['S++', 'H2'] --> ['S+', 'H', 'H+'] [+5.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2316 20157 XA ['S++', 'H2'] --> ['S', 'H+', 'H+'] [+5.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2317 20158 SX ['Na', 'H+'] --> ['Na+', 'H'] [+3.33e-16 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2318 20159 XA ['Na++', 'H2'] --> ['Na+', 'H2+'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2319 20160 XA ['Na++', 'H2'] --> ['Na+', 'H', 'H+'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2320 20161 XA ['Na++', 'H2'] --> ['Na', 'H+', 'H+'] [+3.30e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2321 20162 XA ['Mg++', 'H'] --> ['Mg+', 'H+'] [+1.00e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2322 20163 XA ['Mg++', 'H2'] --> ['Mg+', 'H2+'] [+1.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2323 20164 XA ['Ar++', 'H'] --> ['Ar+', 'H+'] [+1.00e-14 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2324 20165 SX ['Ar+', 'H2'] --> ['Ar', 'H2+'] [+4.20e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2325 20166 XA ['Ar++', 'H2'] --> ['Ar+', 'H2+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2326 20167 XA ['Ar++', 'H2'] --> ['Ar+', 'H', 'H+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2327 20168 XA ['Ar++', 'H2'] --> ['Ar', 'H+', 'H+'] [+3.30e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2328 20169 CE ['Ar+', 'H2O'] --> ['Ar', 'H2O+'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2329 20170 CE ['Ar+', 'O2'] --> ['Ar', 'O2+'] [+4.60e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2330 20171 CE ['Ar+', 'CO'] --> ['Ar', 'CO+'] [+4.40e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2331 20172 CE ['Ar+', 'N2'] --> ['Ar', 'N2+'] [+1.10e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2332 20173 IN ['Ar+', 'CH4'] --> ['Ar', 'CH2+', 'H2'] [+2.53e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2333 20174 IN ['Ar+', 'CH4'] --> ['Ar', 'CH3+', 'H'] [+8.97e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2334 20175 CE ['Ar+', 'NH3'] --> ['Ar', 'NH3+'] [+1.60e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2335 20176 CE ['Ar+', 'CO2'] --> ['Ar', 'CO2+'] [+4.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2336 20177 CE ['Ar+', 'NO'] --> ['Ar', 'NO+'] [+3.10e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2337 20178 CE ['He+', 'Ne'] --> ['He', 'Ne+'] [+1.00e-15 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2338 20179 CE ['Ne+', 'H2O'] --> ['Ne', 'H2O+'] [+8.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2339 20180 CE ['Ne+', 'N2'] --> ['Ne', 'N2+'] [+1.10e-13 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2340 20181 IN ['Ne+', 'CH4'] --> ['Ne', 'CH2+', 'H2'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2341 20182 IN ['Ne+', 'CH4'] --> ['Ne', 'CH3+', 'H'] [+5.00e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2342 20183 IN ['Ne+', 'NH3'] --> ['Ne', 'NH2+', 'H'] [+3.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2343 20184 PC ['PAH', 'PHOTON'] --> ['PAH+', 'e-'] [+8.80e-09 +1.80e+00 +0.00e+00] [1.00e+01 4.10e+04]
2344 20185 PC ['PAH-', 'PHOTON'] --> ['PAH', 'e-'] [+2.00e-08 +1.80e+00 +0.00e+00] [1.00e+01 4.10e+04]
2345 20186 PC ['PAH+', 'PHOTON'] --> ['PAH++', 'e-'] [+3.40e-09 +1.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2346 20187 PC ['PAH++', 'PHOTON'] --> ['PAH+++', 'e-'] [+3.40e-09 +1.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2347 20188 PC ['PAH+', 'e-'] --> ['PAH'] [+4.10e-05 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2348 20189 PC ['PAH', 'e-'] --> ['PAH-'] [+1.34e-06 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2349 20190 PC ['PAH++', 'e-'] --> ['PAH+'] [+4.10e-05 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2350 20191 PC ['PAH+++', 'e-'] --> ['PAH++'] [+4.10e-05 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2351 20192 PC ['PAH+', 'PAH-'] --> ['PAH', 'PAH'] [+3.00e-09 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2352 20193 PH ['H2exc', 'PHOTON'] --> ['H', 'H'] [+1.00e-09 +0.00e+00 +1.00e+00] [1.00e+01 4.10e+04]
2353 20194 IC ['PAH', 'dust'] --> ['PAH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2354 20195 DT ['PAH#', 'dust'] --> ['PAH', 'dust'] [+0.00e+00 +0.00e+00 +3.44e+04] [1.00e+01 4.10e+04]
2355 20196 DC ['PAH#', 'CRP'] --> ['PAH'] [+0.00e+00 +0.00e+00 +3.44e+04] [1.00e+01 4.10e+04]
2356 20197 DP ['PAH#', 'PHOTON'] --> ['PAH'] [+0.00e+00 +0.00e+00 +3.44e+04] [1.00e+01 4.10e+04]
2357 20198 IC ['C', 'dust'] --> ['C#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2358 20199 DT ['C#', 'dust'] --> ['C', 'dust'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2359 20200 DC ['C#', 'CRP'] --> ['C'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2360 20201 DP ['C#', 'PHOTON'] --> ['C'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2361 20202 IC ['N', 'dust'] --> ['N#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2362 20203 DT ['N#', 'dust'] --> ['N', 'dust'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2363 20204 DC ['N#', 'CRP'] --> ['N'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2364 20205 DP ['N#', 'PHOTON'] --> ['N'] [+0.00e+00 +0.00e+00 +8.00e+02] [1.00e+01 4.10e+04]
2365 20206 IC ['O', 'dust'] --> ['O#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2366 20207 DT ['O#', 'dust'] --> ['O', 'dust'] [+0.00e+00 +0.00e+00 +1.42e+03] [1.00e+01 4.10e+04]
2367 20208 DC ['O#', 'CRP'] --> ['O'] [+0.00e+00 +0.00e+00 +1.42e+03] [1.00e+01 4.10e+04]
2368 20209 DP ['O#', 'PHOTON'] --> ['O'] [+0.00e+00 +0.00e+00 +1.42e+03] [1.00e+01 4.10e+04]
2369 20210 IC ['Na', 'dust'] --> ['Na#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2370 20211 DT ['Na#', 'dust'] --> ['Na', 'dust'] [+0.00e+00 +0.00e+00 +1.18e+04] [1.00e+01 4.10e+04]
2371 20212 DC ['Na#', 'CRP'] --> ['Na'] [+0.00e+00 +0.00e+00 +1.18e+04] [1.00e+01 4.10e+04]
2372 20213 DP ['Na#', 'PHOTON'] --> ['Na'] [+0.00e+00 +0.00e+00 +1.18e+04] [1.00e+01 4.10e+04]
2373 20214 IC ['Mg', 'dust'] --> ['Mg#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2374 20215 DT ['Mg#', 'dust'] --> ['Mg', 'dust'] [+0.00e+00 +0.00e+00 +5.30e+03] [1.00e+01 4.10e+04]
2375 20216 DC ['Mg#', 'CRP'] --> ['Mg'] [+0.00e+00 +0.00e+00 +5.30e+03] [1.00e+01 4.10e+04]
2376 20217 DP ['Mg#', 'PHOTON'] --> ['Mg'] [+0.00e+00 +0.00e+00 +5.30e+03] [1.00e+01 4.10e+04]
2377 20218 IC ['S', 'dust'] --> ['S#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2378 20219 DT ['S#', 'dust'] --> ['S', 'dust'] [+0.00e+00 +0.00e+00 +1.10e+03] [1.00e+01 4.10e+04]
2379 20220 DC ['S#', 'CRP'] --> ['S'] [+0.00e+00 +0.00e+00 +1.10e+03] [1.00e+01 4.10e+04]
2380 20221 DP ['S#', 'PHOTON'] --> ['S'] [+0.00e+00 +0.00e+00 +1.10e+03] [1.00e+01 4.10e+04]
2381 20222 IC ['H2O', 'dust'] --> ['H2O#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2382 20223 DT ['H2O#', 'dust'] --> ['H2O', 'dust'] [+0.00e+00 +0.00e+00 +4.80e+03] [1.00e+01 4.10e+04]
2383 20224 DC ['H2O#', 'CRP'] --> ['H2O'] [+0.00e+00 +0.00e+00 +4.80e+03] [1.00e+01 4.10e+04]
2384 20225 DP ['H2O#', 'PHOTON'] --> ['H2O'] [+0.00e+00 +9.00e-01 +4.80e+03] [1.00e+01 4.10e+04]
2385 20226 DP ['H2O#', 'PHOTON'] --> ['OH#', 'H'] [+0.00e+00 +5.00e-02 +4.80e+03] [1.00e+01 4.10e+04]
2386 20227 DP ['H2O#', 'PHOTON'] --> ['OH', 'H'] [+0.00e+00 +5.00e-02 +4.80e+03] [1.00e+01 4.10e+04]
2387 20228 IC ['OH', 'dust'] --> ['OH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2388 20229 DT ['OH#', 'dust'] --> ['OH', 'dust'] [+0.00e+00 +0.00e+00 +2.85e+03] [1.00e+01 4.10e+04]
2389 20230 DC ['OH#', 'CRP'] --> ['OH'] [+0.00e+00 +0.00e+00 +2.85e+03] [1.00e+01 4.10e+04]
2390 20231 DP ['OH#', 'PHOTON'] --> ['OH'] [+0.00e+00 +0.00e+00 +2.85e+03] [1.00e+01 4.10e+04]
2391 20232 IC ['O2', 'dust'] --> ['O2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2392 20233 DT ['O2#', 'dust'] --> ['O2', 'dust'] [+0.00e+00 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
2393 20234 DC ['O2#', 'CRP'] --> ['O2'] [+0.00e+00 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
2394 20235 DP ['O2#', 'PHOTON'] --> ['O2'] [+0.00e+00 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
2395 20236 IC ['CO', 'dust'] --> ['CO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2396 20237 DT ['CO#', 'dust'] --> ['CO', 'dust'] [+0.00e+00 +0.00e+00 +1.15e+03] [1.00e+01 4.10e+04]
2397 20238 DC ['CO#', 'CRP'] --> ['CO'] [+0.00e+00 +0.00e+00 +1.15e+03] [1.00e+01 4.10e+04]
2398 20239 DP ['CO#', 'PHOTON'] --> ['CO'] [+0.00e+00 +0.00e+00 +1.15e+03] [1.00e+01 4.10e+04]
2399 20240 IC ['CO2', 'dust'] --> ['CO2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2400 20241 DT ['CO2#', 'dust'] --> ['CO2', 'dust'] [+0.00e+00 +0.00e+00 +2.99e+03] [1.00e+01 4.10e+04]
2401 20242 DC ['CO2#', 'CRP'] --> ['CO2'] [+0.00e+00 +0.00e+00 +2.99e+03] [1.00e+01 4.10e+04]
2402 20243 DP ['CO2#', 'PHOTON'] --> ['CO2'] [+0.00e+00 +0.00e+00 +2.99e+03] [1.00e+01 4.10e+04]
2403 20244 IC ['CH', 'dust'] --> ['CH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2404 20245 DT ['CH#', 'dust'] --> ['CH', 'dust'] [+0.00e+00 +0.00e+00 +9.25e+02] [1.00e+01 4.10e+04]
2405 20246 DC ['CH#', 'CRP'] --> ['CH'] [+0.00e+00 +0.00e+00 +9.25e+02] [1.00e+01 4.10e+04]
2406 20247 DP ['CH#', 'PHOTON'] --> ['CH'] [+0.00e+00 +0.00e+00 +9.25e+02] [1.00e+01 4.10e+04]
2407 20248 IC ['CH2', 'dust'] --> ['CH2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2408 20249 DT ['CH2#', 'dust'] --> ['CH2', 'dust'] [+0.00e+00 +0.00e+00 +1.05e+03] [1.00e+01 4.10e+04]
2409 20250 DC ['CH2#', 'CRP'] --> ['CH2'] [+0.00e+00 +0.00e+00 +1.05e+03] [1.00e+01 4.10e+04]
2410 20251 DP ['CH2#', 'PHOTON'] --> ['CH2'] [+0.00e+00 +0.00e+00 +1.05e+03] [1.00e+01 4.10e+04]
2411 20252 IC ['CH3', 'dust'] --> ['CH3#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2412 20253 DT ['CH3#', 'dust'] --> ['CH3', 'dust'] [+0.00e+00 +0.00e+00 +1.18e+03] [1.00e+01 4.10e+04]
2413 20254 DC ['CH3#', 'CRP'] --> ['CH3'] [+0.00e+00 +0.00e+00 +1.18e+03] [1.00e+01 4.10e+04]
2414 20255 DP ['CH3#', 'PHOTON'] --> ['CH3'] [+0.00e+00 +0.00e+00 +1.18e+03] [1.00e+01 4.10e+04]
2415 20256 IC ['CH4', 'dust'] --> ['CH4#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2416 20257 DT ['CH4#', 'dust'] --> ['CH4', 'dust'] [+0.00e+00 +0.00e+00 +1.09e+03] [1.00e+01 4.10e+04]
2417 20258 DC ['CH4#', 'CRP'] --> ['CH4'] [+0.00e+00 +0.00e+00 +1.09e+03] [1.00e+01 4.10e+04]
2418 20259 DP ['CH4#', 'PHOTON'] --> ['CH4'] [+0.00e+00 +9.00e-01 +1.09e+03] [1.00e+01 4.10e+04]
2419 20260 DP ['CH4#', 'PHOTON'] --> ['CH2', 'H2'] [+0.00e+00 +1.00e-01 +1.09e+03] [1.00e+01 4.10e+04]
2420 20261 IC ['NH3', 'dust'] --> ['NH3#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2421 20262 DT ['NH3#', 'dust'] --> ['NH3', 'dust'] [+0.00e+00 +0.00e+00 +5.53e+03] [1.00e+01 4.10e+04]
2422 20263 DC ['NH3#', 'CRP'] --> ['NH3'] [+0.00e+00 +0.00e+00 +5.53e+03] [1.00e+01 4.10e+04]
2423 20264 DP ['NH3#', 'PHOTON'] --> ['NH2', 'H'] [+0.00e+00 +0.00e+00 +5.53e+03] [1.00e+01 4.10e+04]
2424 20265 IC ['CN', 'dust'] --> ['CN#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2425 20266 DT ['CN#', 'dust'] --> ['CN', 'dust'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2426 20267 DC ['CN#', 'CRP'] --> ['CN'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2427 20268 DP ['CN#', 'PHOTON'] --> ['CN'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2428 20269 IC ['HCN', 'dust'] --> ['HCN#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2429 20270 DT ['HCN#', 'dust'] --> ['HCN', 'dust'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2430 20271 DC ['HCN#', 'CRP'] --> ['HCN'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2431 20272 DP ['HCN#', 'PHOTON'] --> ['HCN'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2432 20273 IC ['HNC', 'dust'] --> ['HNC#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2433 20274 DT ['HNC#', 'dust'] --> ['HNC', 'dust'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2434 20275 DC ['HNC#', 'CRP'] --> ['HNC'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2435 20276 DP ['HNC#', 'PHOTON'] --> ['HNC'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2436 20277 IC ['HCO', 'dust'] --> ['HCO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2437 20278 DT ['HCO#', 'dust'] --> ['HCO', 'dust'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2438 20279 DC ['HCO#', 'CRP'] --> ['HCO'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2439 20280 DP ['HCO#', 'PHOTON'] --> ['HCO'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2440 20281 IC ['H2CO', 'dust'] --> ['H2CO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2441 20282 DT ['H2CO#', 'dust'] --> ['H2CO', 'dust'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2442 20283 DC ['H2CO#', 'CRP'] --> ['H2CO'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2443 20284 DP ['H2CO#', 'PHOTON'] --> ['H2CO'] [+0.00e+00 +9.00e-01 +2.05e+03] [1.00e+01 4.10e+04]
2444 20285 DP ['H2CO#', 'PHOTON'] --> ['CO', 'H2'] [+0.00e+00 +1.00e-01 +2.05e+03] [1.00e+01 4.10e+04]
2445 20286 IC ['CH3O', 'dust'] --> ['CH3O#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2446 20287 DT ['CH3O#', 'dust'] --> ['CH3O', 'dust'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2447 20288 DC ['CH3O#', 'CRP'] --> ['CH3O'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2448 20289 DP ['CH3O#', 'PHOTON'] --> ['CH3O'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2449 20290 IC ['CH2OH', 'dust'] --> ['CH2OH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2450 20291 DT ['CH2OH#', 'dust'] --> ['CH2OH', 'dust'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2451 20292 DC ['CH2OH#', 'CRP'] --> ['CH2OH'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2452 20293 DP ['CH2OH#', 'PHOTON'] --> ['CH2OH'] [+0.00e+00 +0.00e+00 +5.08e+03] [1.00e+01 4.10e+04]
2453 20294 IC ['CH3OH', 'dust'] --> ['CH3OH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2454 20295 DT ['CH3OH#', 'dust'] --> ['CH3OH', 'dust'] [+0.00e+00 +0.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2455 20296 DC ['CH3OH#', 'CRP'] --> ['CH3OH'] [+0.00e+00 +0.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2456 20297 DP ['CH3OH#', 'PHOTON'] --> ['CH3OH'] [+1.50e-06 +1.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2457 20298 DP ['CH3OH#', 'PHOTON'] --> ['CO', 'H2', 'H2'] [+2.10e-05 +1.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2458 20299 DP ['CH3OH#', 'PHOTON'] --> ['OH', 'CH3'] [+8.00e-06 +1.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2459 20300 DP ['CH3OH#', 'PHOTON'] --> ['H2CO', 'H2'] [+1.20e-05 +1.00e+00 +4.93e+03] [1.00e+01 4.10e+04]
2460 20301 IC ['C2H', 'dust'] --> ['C2H#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2461 20302 DT ['C2H#', 'dust'] --> ['C2H', 'dust'] [+0.00e+00 +0.00e+00 +2.14e+03] [1.00e+01 4.10e+04]
2462 20303 DC ['C2H#', 'CRP'] --> ['C2H'] [+0.00e+00 +0.00e+00 +2.14e+03] [1.00e+01 4.10e+04]
2463 20304 DP ['C2H#', 'PHOTON'] --> ['C2H'] [+0.00e+00 +0.00e+00 +2.14e+03] [1.00e+01 4.10e+04]
2464 20305 IC ['N2', 'dust'] --> ['N2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2465 20306 DT ['N2#', 'dust'] --> ['N2', 'dust'] [+0.00e+00 +0.00e+00 +7.90e+02] [1.00e+01 4.10e+04]
2466 20307 DC ['N2#', 'CRP'] --> ['N2'] [+0.00e+00 +0.00e+00 +7.90e+02] [1.00e+01 4.10e+04]
2467 20308 DP ['N2#', 'PHOTON'] --> ['N2'] [+0.00e+00 +0.00e+00 +7.90e+02] [1.00e+01 4.10e+04]
2468 20309 IC ['NH', 'dust'] --> ['NH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2469 20310 DT ['NH#', 'dust'] --> ['NH', 'dust'] [+0.00e+00 +0.00e+00 +2.38e+03] [1.00e+01 4.10e+04]
2470 20311 DC ['NH#', 'CRP'] --> ['NH'] [+0.00e+00 +0.00e+00 +2.38e+03] [1.00e+01 4.10e+04]
2471 20312 DP ['NH#', 'PHOTON'] --> ['NH'] [+0.00e+00 +0.00e+00 +2.38e+03] [1.00e+01 4.10e+04]
2472 20313 IC ['NH2', 'dust'] --> ['NH2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2473 20314 DT ['NH2#', 'dust'] --> ['NH2', 'dust'] [+0.00e+00 +0.00e+00 +3.96e+03] [1.00e+01 4.10e+04]
2474 20315 DC ['NH2#', 'CRP'] --> ['NH2'] [+0.00e+00 +0.00e+00 +3.96e+03] [1.00e+01 4.10e+04]
2475 20316 DP ['NH2#', 'PHOTON'] --> ['NH', 'H'] [+0.00e+00 +0.00e+00 +3.96e+03] [1.00e+01 4.10e+04]
2476 20317 IC ['SO', 'dust'] --> ['SO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2477 20318 DT ['SO#', 'dust'] --> ['SO', 'dust'] [+0.00e+00 +0.00e+00 +2.60e+03] [1.00e+01 4.10e+04]
2478 20319 DC ['SO#', 'CRP'] --> ['SO'] [+0.00e+00 +0.00e+00 +2.60e+03] [1.00e+01 4.10e+04]
2479 20320 DP ['SO#', 'PHOTON'] --> ['SO'] [+0.00e+00 +0.00e+00 +2.60e+03] [1.00e+01 4.10e+04]
2480 20321 IC ['SO2', 'dust'] --> ['SO2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2481 20322 DT ['SO2#', 'dust'] --> ['SO2', 'dust'] [+0.00e+00 +0.00e+00 +5.33e+03] [1.00e+01 4.10e+04]
2482 20323 DC ['SO2#', 'CRP'] --> ['SO2'] [+0.00e+00 +0.00e+00 +5.33e+03] [1.00e+01 4.10e+04]
2483 20324 DP ['SO2#', 'PHOTON'] --> ['SO2'] [+0.00e+00 +0.00e+00 +5.33e+03] [1.00e+01 4.10e+04]
2484 20325 IC ['CS', 'dust'] --> ['CS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2485 20326 DT ['CS#', 'dust'] --> ['CS', 'dust'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2486 20327 DC ['CS#', 'CRP'] --> ['CS'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2487 20328 DP ['CS#', 'PHOTON'] --> ['CS'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2488 20329 IC ['H2S', 'dust'] --> ['H2S#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2489 20330 DT ['H2S#', 'dust'] --> ['H2S', 'dust'] [+0.00e+00 +0.00e+00 +2.74e+03] [1.00e+01 4.10e+04]
2490 20331 DC ['H2S#', 'CRP'] --> ['H2S'] [+0.00e+00 +0.00e+00 +2.74e+03] [1.00e+01 4.10e+04]
2491 20332 DP ['H2S#', 'PHOTON'] --> ['H2S'] [+0.00e+00 +0.00e+00 +2.74e+03] [1.00e+01 4.10e+04]
2492 20333 IC ['C2', 'dust'] --> ['C2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2493 20334 DT ['C2#', 'dust'] --> ['C2', 'dust'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2494 20335 DC ['C2#', 'CRP'] --> ['C2'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2495 20336 DP ['C2#', 'PHOTON'] --> ['C2'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2496 20337 IC ['C2H2', 'dust'] --> ['C2H2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2497 20338 DT ['C2H2#', 'dust'] --> ['C2H2', 'dust'] [+0.00e+00 +0.00e+00 +2.59e+03] [1.00e+01 4.10e+04]
2498 20339 DC ['C2H2#', 'CRP'] --> ['C2H2'] [+0.00e+00 +0.00e+00 +2.59e+03] [1.00e+01 4.10e+04]
2499 20340 DP ['C2H2#', 'PHOTON'] --> ['C2H2'] [+0.00e+00 +0.00e+00 +2.59e+03] [1.00e+01 4.10e+04]
2500 20341 IC ['C2H3', 'dust'] --> ['C2H3#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2501 20342 DT ['C2H3#', 'dust'] --> ['C2H3', 'dust'] [+0.00e+00 +0.00e+00 +3.04e+03] [1.00e+01 4.10e+04]
2502 20343 DC ['C2H3#', 'CRP'] --> ['C2H3'] [+0.00e+00 +0.00e+00 +3.04e+03] [1.00e+01 4.10e+04]
2503 20344 DP ['C2H3#', 'PHOTON'] --> ['C2H3'] [+0.00e+00 +0.00e+00 +3.04e+03] [1.00e+01 4.10e+04]
2504 20345 IC ['C2H4', 'dust'] --> ['C2H4#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2505 20346 DT ['C2H4#', 'dust'] --> ['C2H4', 'dust'] [+0.00e+00 +0.00e+00 +3.49e+03] [1.00e+01 4.10e+04]
2506 20347 DC ['C2H4#', 'CRP'] --> ['C2H4'] [+0.00e+00 +0.00e+00 +3.49e+03] [1.00e+01 4.10e+04]
2507 20348 DP ['C2H4#', 'PHOTON'] --> ['C2H4'] [+0.00e+00 +0.00e+00 +3.49e+03] [1.00e+01 4.10e+04]
2508 20349 IC ['C2H5', 'dust'] --> ['C2H5#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2509 20350 DT ['C2H5#', 'dust'] --> ['C2H5', 'dust'] [+0.00e+00 +0.00e+00 +3.94e+03] [1.00e+01 4.10e+04]
2510 20351 DC ['C2H5#', 'CRP'] --> ['C2H5'] [+0.00e+00 +0.00e+00 +3.94e+03] [1.00e+01 4.10e+04]
2511 20352 DP ['C2H5#', 'PHOTON'] --> ['C2H5'] [+0.00e+00 +0.00e+00 +3.94e+03] [1.00e+01 4.10e+04]
2512 20353 IC ['C3', 'dust'] --> ['C3#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2513 20354 DT ['C3#', 'dust'] --> ['C3', 'dust'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2514 20355 DC ['C3#', 'CRP'] --> ['C3'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2515 20356 DP ['C3#', 'PHOTON'] --> ['C3'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2516 20357 IC ['C3H', 'dust'] --> ['C3H#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2517 20358 DT ['C3H#', 'dust'] --> ['C3H', 'dust'] [+0.00e+00 +0.00e+00 +2.94e+03] [1.00e+01 4.10e+04]
2518 20359 DC ['C3H#', 'CRP'] --> ['C3H'] [+0.00e+00 +0.00e+00 +2.94e+03] [1.00e+01 4.10e+04]
2519 20360 DP ['C3H#', 'PHOTON'] --> ['C3H'] [+0.00e+00 +0.00e+00 +2.94e+03] [1.00e+01 4.10e+04]
2520 20361 IC ['C3H2', 'dust'] --> ['C3H2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2521 20362 DT ['C3H2#', 'dust'] --> ['C3H2', 'dust'] [+0.00e+00 +0.00e+00 +3.39e+03] [1.00e+01 4.10e+04]
2522 20363 DC ['C3H2#', 'CRP'] --> ['C3H2'] [+0.00e+00 +0.00e+00 +3.39e+03] [1.00e+01 4.10e+04]
2523 20364 DP ['C3H2#', 'PHOTON'] --> ['C3H2'] [+0.00e+00 +0.00e+00 +3.39e+03] [1.00e+01 4.10e+04]
2524 20365 IC ['C4', 'dust'] --> ['C4#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2525 20366 DT ['C4#', 'dust'] --> ['C4', 'dust'] [+0.00e+00 +0.00e+00 +3.20e+03] [1.00e+01 4.10e+04]
2526 20367 DC ['C4#', 'CRP'] --> ['C4'] [+0.00e+00 +0.00e+00 +3.20e+03] [1.00e+01 4.10e+04]
2527 20368 DP ['C4#', 'PHOTON'] --> ['C4'] [+0.00e+00 +0.00e+00 +3.20e+03] [1.00e+01 4.10e+04]
2528 20369 IC ['H2CN', 'dust'] --> ['H2CN#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2529 20370 DT ['H2CN#', 'dust'] --> ['H2CN', 'dust'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2530 20371 DC ['H2CN#', 'CRP'] --> ['H2CN'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2531 20372 DP ['H2CN#', 'PHOTON'] --> ['H2CN'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2532 20373 IC ['OCN', 'dust'] --> ['OCN#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2533 20374 DT ['OCN#', 'dust'] --> ['OCN', 'dust'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2534 20375 DC ['OCN#', 'CRP'] --> ['OCN'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2535 20376 DP ['OCN#', 'PHOTON'] --> ['OCN'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2536 20377 IC ['C2O', 'dust'] --> ['C2O#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2537 20378 DT ['C2O#', 'dust'] --> ['C2O', 'dust'] [+0.00e+00 +0.00e+00 +1.95e+03] [1.00e+01 4.10e+04]
2538 20379 DC ['C2O#', 'CRP'] --> ['C2O'] [+0.00e+00 +0.00e+00 +1.95e+03] [1.00e+01 4.10e+04]
2539 20380 DP ['C2O#', 'PHOTON'] --> ['C2O'] [+0.00e+00 +0.00e+00 +1.95e+03] [1.00e+01 4.10e+04]
2540 20381 IC ['HCS', 'dust'] --> ['HCS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2541 20382 DT ['HCS#', 'dust'] --> ['HCS', 'dust'] [+0.00e+00 +0.00e+00 +2.35e+03] [1.00e+01 4.10e+04]
2542 20383 DC ['HCS#', 'CRP'] --> ['HCS'] [+0.00e+00 +0.00e+00 +2.35e+03] [1.00e+01 4.10e+04]
2543 20384 DP ['HCS#', 'PHOTON'] --> ['HCS'] [+0.00e+00 +0.00e+00 +2.35e+03] [1.00e+01 4.10e+04]
2544 20385 IC ['H2CS', 'dust'] --> ['H2CS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2545 20386 DT ['H2CS#', 'dust'] --> ['H2CS', 'dust'] [+0.00e+00 +0.00e+00 +2.70e+03] [1.00e+01 4.10e+04]
2546 20387 DC ['H2CS#', 'CRP'] --> ['H2CS'] [+0.00e+00 +0.00e+00 +2.70e+03] [1.00e+01 4.10e+04]
2547 20388 DP ['H2CS#', 'PHOTON'] --> ['H2CS'] [+0.00e+00 +0.00e+00 +2.70e+03] [1.00e+01 4.10e+04]
2548 20389 IC ['OCS', 'dust'] --> ['OCS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2549 20390 DT ['OCS#', 'dust'] --> ['OCS', 'dust'] [+0.00e+00 +0.00e+00 +2.89e+03] [1.00e+01 4.10e+04]
2550 20391 DC ['OCS#', 'CRP'] --> ['OCS'] [+0.00e+00 +0.00e+00 +2.89e+03] [1.00e+01 4.10e+04]
2551 20392 DP ['OCS#', 'PHOTON'] --> ['OCS'] [+0.00e+00 +0.00e+00 +2.89e+03] [1.00e+01 4.10e+04]
2552 20393 IC ['NO', 'dust'] --> ['NO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2553 20394 DT ['NO#', 'dust'] --> ['NO', 'dust'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2554 20395 DC ['NO#', 'CRP'] --> ['NO'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2555 20396 DP ['NO#', 'PHOTON'] --> ['NO'] [+0.00e+00 +0.00e+00 +1.60e+03] [1.00e+01 4.10e+04]
2556 20397 IC ['NO2', 'dust'] --> ['NO2#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2557 20398 DT ['NO2#', 'dust'] --> ['NO2', 'dust'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2558 20399 DC ['NO2#', 'CRP'] --> ['NO2'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2559 20400 DP ['NO2#', 'PHOTON'] --> ['NO2'] [+0.00e+00 +0.00e+00 +2.40e+03] [1.00e+01 4.10e+04]
2560 20401 IC ['HNO', 'dust'] --> ['HNO#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2561 20402 DT ['HNO#', 'dust'] --> ['HNO', 'dust'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2562 20403 DC ['HNO#', 'CRP'] --> ['HNO'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2563 20404 DP ['HNO#', 'PHOTON'] --> ['HNO'] [+0.00e+00 +0.00e+00 +2.05e+03] [1.00e+01 4.10e+04]
2564 20405 IC ['NS', 'dust'] --> ['NS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2565 20406 DT ['NS#', 'dust'] --> ['NS', 'dust'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2566 20407 DC ['NS#', 'CRP'] --> ['NS'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2567 20408 DP ['NS#', 'PHOTON'] --> ['NS'] [+0.00e+00 +0.00e+00 +1.90e+03] [1.00e+01 4.10e+04]
2568 20409 IC ['HS', 'dust'] --> ['HS#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2569 20410 DT ['HS#', 'dust'] --> ['HS', 'dust'] [+0.00e+00 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
2570 20411 DC ['HS#', 'CRP'] --> ['HS'] [+0.00e+00 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
2571 20412 DP ['HS#', 'PHOTON'] --> ['HS'] [+0.00e+00 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
2572 20413 CE ['Ne+', 'CO'] --> ['Ne', 'CO+'] [+4.00e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2573 20414 NN ['H2', 'Na'] --> ['H2', 'Na+', 'e-'] [+5.71e-10 +5.00e-01 +5.96e+04] [1.00e+01 4.10e+04]
2574 20415 NN ['H', 'Na'] --> ['H', 'Na+', 'e-'] [+1.50e-10 +5.00e-01 +5.96e+04] [1.00e+01 4.10e+04]
2575 20416 NN ['H2', 'Mg'] --> ['H2', 'Mg+', 'e-'] [+5.71e-10 +5.00e-01 +8.87e+04] [1.00e+01 4.10e+04]
2576 20417 NN ['H', 'Mg'] --> ['H', 'Mg+', 'e-'] [+1.50e-10 +5.00e-01 +8.87e+04] [1.00e+01 4.10e+04]
2577 20418 NN ['H2', 'Ar'] --> ['H2', 'Ar+', 'e-'] [+5.71e-10 +5.00e-01 +1.83e+05] [1.00e+01 4.10e+04]
2578 20419 NN ['H', 'Ar'] --> ['H', 'Ar+', 'e-'] [+1.50e-10 +5.00e-01 +1.83e+05] [1.00e+01 4.10e+04]
2579 20420 NN ['C', 'H2O'] --> ['HCO', 'H'] [+4.20e-13 -2.50e+00 +0.00e+00] [1.00e+01 4.10e+04]
2580 20421 PC ['PAH-', 'H+'] --> ['PAH', 'H'] [+8.30e-07 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2581 20422 PC ['PAH', 'H+'] --> ['PAH+', 'H'] [+3.10e-08 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2582 20423 PC ['PAH', 'C+'] --> ['PAH+', 'C'] [+8.80e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2583 20424 PC ['PAH-', 'C+'] --> ['PAH', 'C'] [+2.40e-07 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2584 20425 PC ['PAH', 'He+'] --> ['PAH++', 'e-', 'He'] [+1.10e-08 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2585 20426 PC ['PAH-', 'H3+'] --> ['PAH', 'H2', 'H'] [+2.20e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2586 20427 PC ['PAH-', 'He+'] --> ['PAH', 'He'] [+3.80e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2587 20428 PC ['PAH-', 'H3O+'] --> ['PAH', 'H2O', 'H'] [+1.70e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2588 20429 PC ['PAH-', 'H3S+'] --> ['PAH', 'H2S', 'H'] [+1.30e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2589 20430 PC ['PAH-', 'NH4+'] --> ['PAH', 'NH3', 'H'] [+1.80e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2590 20431 PC ['PAH-', 'HCO+'] --> ['PAH', 'CO', 'H'] [+1.40e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2591 20432 PC ['PAH-', 'HCS+'] --> ['PAH', 'CS', 'H'] [+1.10e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2592 20433 PC ['PAH-', 'S+'] --> ['PAH', 'S'] [+1.30e-08 +5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2593 20434 PC ['PAH', 'H3+'] --> ['PAH+', 'H2', 'H'] [+1.30e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2594 20435 PC ['PAH', 'He+'] --> ['PAH+', 'He'] [+2.20e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2595 20436 PC ['PAH', 'H3O+'] --> ['PAH+', 'H2O', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2596 20437 PC ['PAH', 'H3S+'] --> ['PAH+', 'H2S', 'H'] [+7.40e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2597 20438 PC ['PAH', 'NH4+'] --> ['PAH+', 'NH3', 'H'] [+1.00e-09 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2598 20439 PC ['PAH', 'HCO+'] --> ['PAH+', 'CO', 'H'] [+8.20e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2599 20440 PC ['PAH', 'HCS+'] --> ['PAH+', 'CS', 'H'] [+6.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2600 20441 PC ['PAH', 'S+'] --> ['PAH+', 'S'] [+7.80e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2601 20442 PC ['PAH-', 'Mg+'] --> ['PAH', 'Mg'] [+1.00e-08 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2602 20443 PC ['PAH', 'Mg+'] --> ['PAH+', 'Mg'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2603 20444 PC ['PAH-', 'N+'] --> ['PAH', 'N'] [+1.00e-08 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2604 20445 PC ['PAH', 'N+'] --> ['PAH+', 'N'] [+7.00e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2605 20446 PH ['CH2OH', 'PHOTON'] --> ['HCO', 'H2'] [+7.00e-10 +0.00e+00 +2.30e+00] [1.00e+01 4.10e+04]
2606 20447 PH ['CH2OH', 'PHOTON'] --> ['H2CO+', 'H', 'e-'] [+1.30e-10 +0.00e+00 +2.60e+00] [1.00e+01 4.10e+04]
2607 20448 PH ['NH2+', 'PHOTON'] --> ['N+', 'H2'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2608 20449 PH ['NH3+', 'PHOTON'] --> ['NH+', 'H2'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2609 20450 PH ['NH4+', 'PHOTON'] --> ['NH3+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2610 20451 PH ['CN+', 'PHOTON'] --> ['C+', 'N'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2611 20452 PH ['HCN+', 'PHOTON'] --> ['CN+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2612 20453 PH ['HCNH+', 'PHOTON'] --> ['HCN+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2613 20454 PH ['N2+', 'PHOTON'] --> ['N+', 'N'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2614 20455 PH ['NO+', 'PHOTON'] --> ['N+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2615 20456 PH ['HNO+', 'PHOTON'] --> ['NO+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2616 20457 PH ['CS+', 'PHOTON'] --> ['C+', 'S'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2617 20458 PH ['HCS+', 'PHOTON'] --> ['CS+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2618 20459 PH ['H2S+', 'PHOTON'] --> ['HS+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2619 20460 PH ['H3S+', 'PHOTON'] --> ['H2S+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2620 20461 PH ['SO+', 'PHOTON'] --> ['S+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2621 20462 PH ['SO2+', 'PHOTON'] --> ['SO+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2622 20463 PH ['HOCS+', 'PHOTON'] --> ['CS+', 'OH'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2623 20464 PH ['H2CS+', 'PHOTON'] --> ['HCS+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2624 20465 PH ['HN2+', 'PHOTON'] --> ['N2', 'H+'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2625 20466 PH ['NO2+', 'PHOTON'] --> ['N+', 'O2'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2626 20467 PH ['NO2+', 'PHOTON'] --> ['NO+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2627 20468 PH ['H2NO+', 'PHOTON'] --> ['HNO+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2628 20469 PH ['O2H+', 'PHOTON'] --> ['O2+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2629 20470 PH ['NS+', 'PHOTON'] --> ['N+', 'S'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2630 20471 PH ['HNS+', 'PHOTON'] --> ['NS+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2631 20472 PH ['HeH+', 'PHOTON'] --> ['He+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2632 20473 PH ['C2H2+', 'PHOTON'] --> ['C2+', 'H2'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2633 20474 PH ['C2H3+', 'PHOTON'] --> ['C2H+', 'H2'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2634 20475 PH ['C2H4+', 'PHOTON'] --> ['C2H2+', 'H2'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2635 20476 PH ['C2H5+', 'PHOTON'] --> ['C2H3+', 'H2'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2636 20477 PH ['C3+', 'PHOTON'] --> ['C2+', 'C'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2637 20478 PH ['C3H+', 'PHOTON'] --> ['C3+', 'H'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2638 20479 PH ['C3H2+', 'PHOTON'] --> ['C3+', 'H2'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2639 20480 PH ['C3H3+', 'PHOTON'] --> ['C3H+', 'H2'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2640 20481 PH ['C4+', 'PHOTON'] --> ['C3+', 'C'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2641 20482 PH ['C4H+', 'PHOTON'] --> ['C4+', 'H'] [+1.00e-10 +0.00e+00 +3.00e+00] [1.00e+01 4.10e+04]
2642 20483 PH ['OCN+', 'PHOTON'] --> ['CO+', 'N'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2643 20484 PH ['CO2+', 'PHOTON'] --> ['CO+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2644 20485 PH ['HCO2+', 'PHOTON'] --> ['CO2+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2645 20486 PH ['C2O+', 'PHOTON'] --> ['CO+', 'C'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2646 20487 PH ['HC2O+', 'PHOTON'] --> ['C2O+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2647 20488 PH ['H2CO+', 'PHOTON'] --> ['HCO+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2648 20489 PH ['CH3O', 'PHOTON'] --> ['H2CO', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2649 20490 PH ['H3CO+', 'PHOTON'] --> ['H2CO+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2650 20491 PH ['CH3OH+', 'PHOTON'] --> ['H3CO+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2651 20492 PH ['CH3OH2+', 'PHOTON'] --> ['CH3OH+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2652 20493 PH ['H3CS+', 'PHOTON'] --> ['H2CS+', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2653 20494 PH ['H3CS+', 'PHOTON'] --> ['CS+', 'H2', 'H'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2654 20495 PH ['OCS+', 'PHOTON'] --> ['CS+', 'O'] [+1.00e-10 +0.00e+00 +2.00e+00] [1.00e+01 4.10e+04]
2655 20496 CR ['NH2+', 'CRPHOT'] --> ['N+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2656 20497 CR ['NH3+', 'CRPHOT'] --> ['NH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2657 20498 CR ['NH4+', 'CRPHOT'] --> ['NH3+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2658 20499 CR ['CN+', 'CRPHOT'] --> ['C+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2659 20500 CR ['HCN+', 'CRPHOT'] --> ['CN+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2660 20501 CR ['HCNH+', 'CRPHOT'] --> ['HCN+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2661 20502 CR ['N2+', 'CRPHOT'] --> ['N+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2662 20503 CR ['NO+', 'CRPHOT'] --> ['N+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2663 20504 CR ['HNO+', 'CRPHOT'] --> ['NO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2664 20505 CR ['CS+', 'CRPHOT'] --> ['C+', 'S'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2665 20506 CR ['HCS+', 'CRPHOT'] --> ['CS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2666 20507 CR ['H2S+', 'CRPHOT'] --> ['HS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2667 20508 CR ['H3S+', 'CRPHOT'] --> ['H2S+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2668 20509 CR ['SO+', 'CRPHOT'] --> ['S+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2669 20510 CR ['SO2+', 'CRPHOT'] --> ['SO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2670 20511 CR ['HOCS+', 'CRPHOT'] --> ['CS+', 'OH'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2671 20512 CR ['H2CS+', 'CRPHOT'] --> ['HCS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2672 20513 CR ['HN2+', 'CRPHOT'] --> ['N2', 'H+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2673 20514 CR ['NO2+', 'CRPHOT'] --> ['N+', 'O2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2674 20515 CR ['NO2+', 'CRPHOT'] --> ['NO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2675 20516 CR ['H2NO+', 'CRPHOT'] --> ['HNO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2676 20517 CR ['O2H+', 'CRPHOT'] --> ['O2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2677 20518 CR ['NS+', 'CRPHOT'] --> ['N+', 'S'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2678 20519 CR ['HNS+', 'CRPHOT'] --> ['NS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2679 20520 CR ['HeH+', 'CRPHOT'] --> ['He+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2680 20521 CR ['C2H2+', 'CRPHOT'] --> ['C2+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2681 20522 CR ['C2H3+', 'CRPHOT'] --> ['C2H+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2682 20523 CR ['C2H4+', 'CRPHOT'] --> ['C2H2+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2683 20524 CR ['C2H5+', 'CRPHOT'] --> ['C2H3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2684 20525 CR ['C3+', 'CRPHOT'] --> ['C2+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2685 20526 CR ['C3H+', 'CRPHOT'] --> ['C3+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2686 20527 CR ['C3H2+', 'CRPHOT'] --> ['C3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2687 20528 CR ['C3H3+', 'CRPHOT'] --> ['C3H+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2688 20529 CR ['C4+', 'CRPHOT'] --> ['C3+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2689 20530 CR ['C4H+', 'CRPHOT'] --> ['C4+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2690 20531 CR ['OCN+', 'CRPHOT'] --> ['CO+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2691 20532 CR ['CO2+', 'CRPHOT'] --> ['CO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2692 20533 CR ['HCO2+', 'CRPHOT'] --> ['CO2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2693 20534 CR ['C2O+', 'CRPHOT'] --> ['CO+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2694 20535 CR ['HC2O+', 'CRPHOT'] --> ['C2O+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2695 20536 CR ['H2CO+', 'CRPHOT'] --> ['HCO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2696 20537 CR ['CH3O', 'CRPHOT'] --> ['H2CO', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2697 20538 CR ['H3CO+', 'CRPHOT'] --> ['H2CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2698 20539 CR ['CH3OH+', 'CRPHOT'] --> ['H3CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2699 20540 CR ['CH3OH2+', 'CRPHOT'] --> ['CH3OH+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2700 20541 CR ['H3CS+', 'CRPHOT'] --> ['H2CS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2701 20542 CR ['H3CS+', 'CRPHOT'] --> ['CS+', 'H2', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2702 20543 CR ['OCS+', 'CRPHOT'] --> ['CS+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2703 20544 CR ['CH3+', 'CRPHOT'] --> ['CH2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2704 20545 CR ['CH3+', 'CRPHOT'] --> ['CH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2705 20546 CR ['CH5+', 'CRPHOT'] --> ['CH4+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2706 20547 CR ['CH5+', 'CRPHOT'] --> ['CH3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2707 20548 CR ['H2O+', 'CRPHOT'] --> ['O', 'H2+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2708 20549 CR ['H2O+', 'CRPHOT'] --> ['OH+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2709 20550 CR ['H2O+', 'CRPHOT'] --> ['O+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2710 20551 CR ['H3O+', 'CRPHOT'] --> ['H2O', 'H+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2711 20552 CR ['H3O+', 'CRPHOT'] --> ['OH', 'H2+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2712 20553 CR ['H3O+', 'CRPHOT'] --> ['H2O+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2713 20554 CR ['H3O+', 'CRPHOT'] --> ['OH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2714 20555 CR ['NH+', 'CRPHOT'] --> ['N+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2715 20556 CR ['H2exc', 'CRPHOT'] --> ['H', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2716 20557 CR ['CH2OH', 'CRPHOT'] --> ['HCO', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2717 20558 CR ['CH2OH', 'CRPHOT'] --> ['H2CO+', 'H', 'e-'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2718 20559 CR ['HCO+', 'CRPHOT'] --> ['CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2719 20560 CR ['C2H+', 'CRPHOT'] --> ['C2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2720 20561 CR ['H3+', 'CRPHOT'] --> ['H2+', 'H'] [+1.00e+00 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
2721 20562 CR ['H3+', 'CRPHOT'] --> ['H2', 'H+'] [+1.00e+00 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
2722 20563 CR ['HSO2+', 'CRPHOT'] --> ['SO2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2723 20564 IN ['N+', 'H2exc'] --> ['NH+', 'H'] [+6.50e-10 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2724 20565 NN ['CH', 'H2O'] --> ['H2CO', 'H'] [+1.80e-11 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2725 20566 CE ['C', 'C2H2+'] --> ['C2H2', 'C+'] [+1.65e-10 +0.00e+00 +0.00e+00] [1.00e+01 3.00e+02]
2726 20567 DR ['C3H3+', 'e-'] --> ['CH', 'C2H2'] [+6.99e-08 -5.00e-01 +0.00e+00] [1.00e+01 3.00e+02]
2727 20568 PH ['HCN', 'PHOTON'] --> ['HCN+', 'e-'] [+4.39e-13 +0.00e+00 +4.34e+00] [1.00e+01 4.10e+04]
2728 20569 PH ['C3H', 'PHOTON'] --> ['C3H+', 'e-'] [+1.33e-09 +0.00e+00 +3.28e+00] [1.00e+01 4.10e+04]
2729 20570 PH ['H2CS', 'PHOTON'] --> ['H2CS+', 'e-'] [+1.55e-09 +0.00e+00 +3.12e+00] [1.00e+01 4.10e+04]
2730 20571 PH ['C3H2', 'PHOTON'] --> ['C3H2+', 'e-'] [+1.80e-09 +0.00e+00 +3.07e+00] [1.00e+01 4.10e+04]
2731 20572 BF ['H', 'H', 'M'] --> ['H2', 'M'] [+9.13e-33 -6.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
2732 20573 BF ['C2H2', 'H', 'M'] --> ['C2H3', 'M'] [+4.87e-30 -1.07e+00 +8.38e+01] [1.00e+01 4.10e+04]
2733 20574 BF ['H', 'C2H4', 'M'] --> ['C2H5', 'M'] [+9.23e-29 -1.51e+00 +7.29e+01] [1.00e+01 4.10e+04]
2734 20575 BF ['CH2OH', 'M', 'H'] --> ['CH3OH', 'M'] [+1.20e-29 +1.04e+00 +0.00e+00] [1.00e+01 4.10e+04]
2735 20576 BF ['CH3O', 'H', 'M'] --> ['CH3OH', 'M'] [+7.21e-30 +1.24e+00 +0.00e+00] [1.00e+01 4.10e+04]
2736 20577 BF ['H2CO', 'H', 'M'] --> ['CH3O', 'M'] [+1.80e-31 +6.60e-01 +8.63e+02] [1.00e+01 4.10e+04]
2737 20578 BF ['CH2', 'M'] --> ['CH', 'H', 'M'] [+9.33e-09 +0.00e+00 +4.51e+04] [1.00e+01 4.10e+04]
2738 20579 BF ['HCN', 'M'] --> ['HNC', 'M'] [+1.45e-06 +1.00e+00 +2.38e+04] [1.00e+01 4.10e+04]
2739 20580 BF ['CN', 'H', 'M'] --> ['HCN', 'M'] [+9.35e-30 -2.00e+00 +5.20e+02] [1.00e+01 4.10e+04]
2740 20581 BF ['CO', 'O', 'M'] --> ['CO2', 'M'] [+1.20e-32 +0.00e+00 +2.16e+03] [1.00e+01 4.10e+04]
2741 20582 BF ['NH2', 'M'] --> ['NH', 'H', 'M'] [+1.99e-09 +0.00e+00 +3.83e+04] [1.00e+01 4.10e+04]
2742 20583 BF ['H', 'CH2', 'M'] --> ['CH3', 'M'] [+5.63e-31 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2743 20584 BF ['NH3', 'M'] --> ['NH', 'H2', 'M'] [+1.05e-09 +0.00e+00 +4.70e+04] [1.00e+01 4.10e+04]
2744 20585 BF ['OCN', 'M'] --> ['CO', 'N', 'M'] [+3.95e-06 -1.90e+00 +3.01e+04] [1.00e+01 4.10e+04]
2745 20586 BF ['H', 'C2H', 'M'] --> ['C2H2', 'M'] [+2.63e-26 -3.10e+00 +7.21e+02] [1.00e+01 4.10e+04]
2746 20587 BF ['H2CO', 'M'] --> ['CO', 'H2', 'M'] [+9.40e-09 +0.00e+00 +3.32e+04] [1.00e+01 4.10e+04]
2747 20588 BF ['CH2OH', 'M'] --> ['H2CO', 'H', 'M'] [+1.66e-10 +0.00e+00 +1.26e+04] [1.00e+01 4.10e+04]
2748 20589 BF ['CH', 'M'] --> ['C', 'H', 'M'] [+3.16e-10 +0.00e+00 +3.37e+04] [1.00e+01 4.10e+04]
2749 20590 BF ['CN', 'M'] --> ['C', 'N', 'M'] [+1.00e-09 +0.00e+00 +7.10e+04] [1.00e+01 4.10e+04]
2750 20591 BF ['H', 'N', 'M'] --> ['NH', 'M'] [+5.02e-32 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2751 20592 BF ['N', 'N', 'M'] --> ['N2', 'M'] [+1.25e-32 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2752 20593 BF ['N', 'O', 'M'] --> ['NO', 'M'] [+3.26e-33 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2753 20594 BF ['C2H', 'M'] --> ['C2', 'H', 'M'] [+5.00e-01 -5.16e+00 +5.74e+04] [1.00e+01 4.10e+04]
2754 20595 BF ['C2O', 'M'] --> ['C2', 'O', 'M'] [+5.00e-01 -5.16e+00 +5.74e+04] [1.00e+01 4.10e+04]
2755 20596 BF ['H', 'C2H3', 'M'] --> ['C2H4', 'M'] [+1.49e-29 -1.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2756 20597 BF ['C2H4', 'M'] --> ['C2H2', 'H2', 'M'] [+5.80e-08 +0.00e+00 +3.60e+04] [1.00e+01 4.10e+04]
2757 20598 BF ['H', 'e-', 'M'] --> ['H-', 'M'] [+2.50e-31 -1.50e+00 +0.00e+00] [1.00e+01 4.10e+04]
2758 20599 BF ['HS', 'H', 'M'] --> ['H2S', 'M'] [+1.00e-30 -2.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2759 20600 BF ['H2', 'S', 'M'] --> ['H2S', 'M'] [+1.40e-31 -1.90e+00 +8.14e+03] [1.00e+01 4.10e+04]
2760 20601 BF ['CO', 'S', 'M'] --> ['OCS', 'M'] [+3.00e-33 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
2761 20602 QF ['CH3+', 'H2', 'M'] --> ['CH5+', 'M'] [+1.10e-28 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2762 20603 QF ['C2H2+', 'H2', 'M'] --> ['C2H4+', 'M'] [+1.20e-27 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2763 20604 QF ['C2H3+', 'H2', 'M'] --> ['C2H5+', 'M'] [+1.49e-29 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2764 20605 QF ['H+', 'H2', 'M'] --> ['H3+', 'M'] [+3.05e-29 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2765 20606 RR ['Ne+', 'e-'] --> ['Ne', 'PHOTON'] [+5.36e-12 -5.00e-01 +0.00e+00] [1.00e+01 1.00e+03]
2766 20607 CP ['Ne', 'CRP'] --> ['Ne+', 'e-'] [+2.22e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2767 20608 SX ['Ne+', 'H2'] --> ['Ne', 'H2+'] [+5.91e-12 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]
2768 20609 IN ['H', 'e-'] --> ['H+', 'e-', 'e-'] [+4.30e-10 +6.36e-01 +1.57e+05] [3.00e+03 5.00e+04]
[14]:
# print only reactions with a certain type
print(*[x for x in model.chemnet.reactions if x.type=="CR"],sep="\n")
402 844 CR ['C2', 'CRPHOT'] --> ['C', 'C'] [+9.56e-01 +0.00e+00 +9.00e+01] [1.00e+01 4.10e+04]
403 845 CR ['C2', 'CRPHOT'] --> ['C2+', 'e-'] [+9.56e-01 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
404 847 CR ['C2H2', 'CRPHOT'] --> ['C2H2+', 'e-'] [+9.56e-01 +0.00e+00 +1.90e+02] [1.00e+01 4.10e+04]
405 848 CR ['C2H2', 'CRPHOT'] --> ['C2H', 'H'] [+9.56e-01 +0.00e+00 +1.75e+03] [1.00e+01 4.10e+04]
406 849 CR ['C2H3', 'CRPHOT'] --> ['C2H2', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
407 850 CR ['C2H3', 'CRPHOT'] --> ['C2H3+', 'e-'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
408 851 CR ['C2H4', 'CRPHOT'] --> ['C2H2', 'H2'] [+9.56e-01 +0.00e+00 +1.75e+03] [1.00e+01 4.10e+04]
409 852 CR ['C2H4', 'CRPHOT'] --> ['C2H4+', 'e-'] [+9.56e-01 +0.00e+00 +1.40e+02] [1.00e+01 4.10e+04]
410 853 CR ['C2H5', 'CRPHOT'] --> ['C2H3', 'H2'] [+9.56e-01 +0.00e+00 +1.88e+03] [1.00e+01 4.10e+04]
411 854 CR ['C2H5', 'CRPHOT'] --> ['C2H5+', 'e-'] [+9.56e-01 +0.00e+00 +3.89e+02] [1.00e+01 4.10e+04]
412 859 CR ['C2H', 'CRPHOT'] --> ['C2', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
413 862 CR ['C2O', 'CRPHOT'] --> ['C2', 'O'] [+9.56e-01 +0.00e+00 +3.75e+02] [1.00e+01 4.10e+04]
414 863 CR ['C2O', 'CRPHOT'] --> ['CO', 'C'] [+9.56e-01 +0.00e+00 +3.75e+02] [1.00e+01 4.10e+04]
415 867 CR ['C3', 'CRPHOT'] --> ['C2', 'C'] [+9.56e-01 +0.00e+00 +3.45e+03] [1.00e+01 4.10e+04]
416 868 CR ['C3', 'CRPHOT'] --> ['C3+', 'e-'] [+9.56e-01 +0.00e+00 +4.50e+01] [1.00e+01 4.10e+04]
417 870 CR ['C3H2', 'CRPHOT'] --> ['C3H', 'H'] [+9.56e-01 +0.00e+00 +3.45e+02] [1.00e+01 4.10e+04]
418 871 CR ['C3H', 'CRPHOT'] --> ['C3', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
419 878 CR ['C4', 'CRPHOT'] --> ['C2', 'C2'] [+9.56e-01 +0.00e+00 +4.50e+02] [1.00e+01 4.10e+04]
420 879 CR ['C4', 'CRPHOT'] --> ['C3', 'C'] [+9.56e-01 +0.00e+00 +4.50e+02] [1.00e+01 4.10e+04]
421 926 CR ['C', 'CRPHOT'] --> ['C+', 'e-'] [+9.56e-01 +0.00e+00 +1.30e+02] [1.00e+01 4.10e+04]
422 935 CR ['CH+', 'CRPHOT'] --> ['C+', 'H'] [+9.56e-01 +0.00e+00 +1.10e+02] [1.00e+01 4.10e+04]
423 937 CR ['CH2', 'CRPHOT'] --> ['CH2+', 'e-'] [+9.56e-01 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
424 938 CR ['CH2', 'CRPHOT'] --> ['CH', 'H'] [+9.56e-01 +0.00e+00 +1.45e+02] [1.00e+01 4.10e+04]
425 939 CR ['CH2+', 'CRPHOT'] --> ['C+', 'H2'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
426 940 CR ['CH2+', 'CRPHOT'] --> ['CH+', 'H'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
427 941 CR ['CH2+', 'CRPHOT'] --> ['CH', 'H+'] [+9.56e-01 +0.00e+00 +1.50e+01] [1.00e+01 4.10e+04]
428 955 CR ['CH3', 'CRPHOT'] --> ['CH3+', 'e-'] [+9.56e-01 +0.00e+00 +1.90e+02] [1.00e+01 4.10e+04]
429 956 CR ['CH3', 'CRPHOT'] --> ['CH2', 'H'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
430 957 CR ['CH3', 'CRPHOT'] --> ['CH', 'H2'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
431 979 CR ['CH3OH', 'CRPHOT'] --> ['CH3OH+', 'e-'] [+9.56e-01 +0.00e+00 +1.20e+02] [1.00e+01 4.10e+04]
432 980 CR ['CH3OH', 'CRPHOT'] --> ['H2CO', 'H2'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
433 981 CR ['CH3OH', 'CRPHOT'] --> ['OH', 'CH3'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
434 982 CR ['CH4', 'CRPHOT'] --> ['CH2', 'H2'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
435 983 CR ['CH4', 'CRPHOT'] --> ['CH4+', 'e-'] [+9.56e-01 +0.00e+00 +1.10e+01] [1.00e+01 4.10e+04]
436 984 CR ['CH4+', 'CRPHOT'] --> ['CH2+', 'H2'] [+9.56e-01 +0.00e+00 +1.08e+02] [1.00e+01 4.10e+04]
437 985 CR ['CH4+', 'CRPHOT'] --> ['CH3+', 'H'] [+9.56e-01 +0.00e+00 +2.70e+01] [1.00e+01 4.10e+04]
438 986 CR ['CH', 'CRPHOT'] --> ['C', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
439 987 CR ['CH', 'CRPHOT'] --> ['CH+', 'e-'] [+9.56e-01 +0.00e+00 +2.90e+02] [1.00e+01 4.10e+04]
440 989 CR ['CN', 'CRPHOT'] --> ['N', 'C'] [+9.56e-01 +0.00e+00 +2.25e+02] [1.00e+01 4.10e+04]
441 991 CR ['CO2', 'CRPHOT'] --> ['CO', 'O'] [+9.56e-01 +0.00e+00 +3.00e+02] [1.00e+01 4.10e+04]
442 992 CR ['CO', 'CRPHOT'] --> ['O', 'C'] [+9.56e-01 +1.17e+00 +1.05e+02] [1.00e+01 4.10e+04]
443 993 CR ['CO+', 'CRPHOT'] --> ['C+', 'O'] [+9.56e-01 +0.00e+00 +3.85e+01] [1.00e+01 4.10e+04]
444 995 CR ['CS', 'CRPHOT'] --> ['CS+', 'e-'] [+9.56e-01 +0.00e+00 +1.00e+01] [1.00e+01 4.10e+04]
445 996 CR ['CS', 'CRPHOT'] --> ['S', 'C'] [+9.56e-01 +0.00e+00 +9.50e+02] [1.00e+01 4.10e+04]
446 1000 CR ['H-', 'CRPHOT'] --> ['H', 'e-'] [+9.56e-01 +0.00e+00 +6.50e+02] [1.00e+01 4.10e+04]
447 1001 CR ['H2+', 'CRPHOT'] --> ['H+', 'H'] [+9.56e-01 +0.00e+00 +3.05e+02] [1.00e+01 4.10e+04]
448 1003 CR ['H2CN', 'CRPHOT'] --> ['HCN', 'H'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
449 1004 CR ['H2CO', 'CRPHOT'] --> ['CO', 'H2'] [+9.56e-01 +0.00e+00 +1.65e+03] [1.00e+01 4.10e+04]
450 1005 CR ['H2CO', 'CRPHOT'] --> ['H2CO+', 'e-'] [+9.56e-01 +0.00e+00 +1.45e+02] [1.00e+01 4.10e+04]
451 1006 CR ['H2CS', 'CRPHOT'] --> ['CS', 'H2'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
452 1009 CR ['H2O', 'CRPHOT'] --> ['OH', 'H'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
453 1010 CR ['H2O', 'CRPHOT'] --> ['H2O+', 'e-'] [+9.56e-01 +0.00e+00 +1.15e+01] [1.00e+01 4.10e+04]
454 1012 CR ['H2S', 'CRPHOT'] --> ['H2S+', 'e-'] [+9.56e-01 +0.00e+00 +3.10e+02] [1.00e+01 4.10e+04]
455 1013 CR ['H2S', 'CRPHOT'] --> ['S', 'H2'] [+9.56e-01 +0.00e+00 +8.50e+02] [1.00e+01 4.10e+04]
456 1014 CR ['H2S', 'CRPHOT'] --> ['HS', 'H'] [+9.56e-01 +0.00e+00 +8.50e+02] [1.00e+01 4.10e+04]
457 1030 CR ['HCN', 'CRPHOT'] --> ['CN', 'H'] [+9.56e-01 +0.00e+00 +1.00e+03] [1.00e+01 4.10e+04]
458 1032 CR ['HCO', 'CRPHOT'] --> ['CO', 'H'] [+9.56e-01 +0.00e+00 +2.10e+02] [1.00e+01 4.10e+04]
459 1033 CR ['HCO', 'CRPHOT'] --> ['HCO+', 'e-'] [+9.56e-01 +0.00e+00 +2.65e+02] [1.00e+01 4.10e+04]
460 1037 CR ['HCS', 'CRPHOT'] --> ['CS', 'H'] [+9.56e-01 +0.00e+00 +2.10e+02] [1.00e+01 4.10e+04]
461 1038 CR ['HCS', 'CRPHOT'] --> ['HCS+', 'e-'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
462 1044 CR ['HNC', 'CRPHOT'] --> ['CN', 'H'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
463 1046 CR ['HNO', 'CRPHOT'] --> ['NO', 'H'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
464 1052 CR ['HS', 'CRPHOT'] --> ['HS+', 'e-'] [+9.56e-01 +0.00e+00 +1.70e+01] [1.00e+01 4.10e+04]
465 1053 CR ['HS', 'CRPHOT'] --> ['S', 'H'] [+9.56e-01 +0.00e+00 +5.50e+02] [1.00e+01 4.10e+04]
466 1054 CR ['HS+', 'CRPHOT'] --> ['S+', 'H'] [+9.56e-01 +0.00e+00 +2.30e+02] [1.00e+01 4.10e+04]
467 1055 CR ['Mg', 'CRPHOT'] --> ['Mg+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
468 1056 CR ['N2', 'CRPHOT'] --> ['N', 'N'] [+9.56e-01 +0.00e+00 +1.95e+01] [1.00e+01 4.10e+04]
469 1061 CR ['NH2', 'CRPHOT'] --> ['NH2+', 'e-'] [+9.56e-01 +0.00e+00 +7.00e+01] [1.00e+01 4.10e+04]
470 1062 CR ['NH2', 'CRPHOT'] --> ['NH', 'H'] [+9.56e-01 +0.00e+00 +3.60e+02] [1.00e+01 4.10e+04]
471 1063 CR ['NH3', 'CRPHOT'] --> ['NH3+', 'e-'] [+9.56e-01 +0.00e+00 +1.10e+02] [1.00e+01 4.10e+04]
472 1064 CR ['NH3', 'CRPHOT'] --> ['NH2', 'H'] [+9.56e-01 +0.00e+00 +4.12e+02] [1.00e+01 4.10e+04]
473 1065 CR ['NH3', 'CRPHOT'] --> ['NH', 'H2'] [+9.56e-01 +0.00e+00 +1.32e+02] [1.00e+01 4.10e+04]
474 1066 CR ['NH', 'CRPHOT'] --> ['N', 'H'] [+9.56e-01 +0.00e+00 +1.85e+02] [1.00e+01 4.10e+04]
475 1067 CR ['NH', 'CRPHOT'] --> ['NH+', 'e-'] [+9.56e-01 +0.00e+00 +3.60e+00] [1.00e+01 4.10e+04]
476 1068 CR ['NH+', 'CRPHOT'] --> ['N', 'H+'] [+9.56e-01 +0.00e+00 +1.10e+01] [1.00e+01 4.10e+04]
477 1069 CR ['NO2', 'CRPHOT'] --> ['NO2+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
478 1070 CR ['NO2', 'CRPHOT'] --> ['NO', 'O'] [+9.56e-01 +0.00e+00 +5.00e+02] [1.00e+01 4.10e+04]
479 1071 CR ['NO', 'CRPHOT'] --> ['NO+', 'e-'] [+9.56e-01 +0.00e+00 +1.20e+02] [1.00e+01 4.10e+04]
480 1072 CR ['NO', 'CRPHOT'] --> ['O', 'N'] [+9.56e-01 +0.00e+00 +1.50e+02] [1.00e+01 4.10e+04]
481 1073 CR ['NS', 'CRPHOT'] --> ['S', 'N'] [+9.56e-01 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
482 1074 CR ['Na', 'CRPHOT'] --> ['Na+', 'e-'] [+9.56e-01 +0.00e+00 +4.25e+00] [1.00e+01 4.10e+04]
483 1078 CR ['O2', 'CRPHOT'] --> ['O2+', 'e-'] [+9.56e-01 +0.00e+00 +1.40e+01] [1.00e+01 4.10e+04]
484 1079 CR ['O2', 'CRPHOT'] --> ['O', 'O'] [+9.56e-01 +0.00e+00 +3.90e+02] [1.00e+01 4.10e+04]
485 1080 CR ['O2+', 'CRPHOT'] --> ['O+', 'O'] [+9.56e-01 +0.00e+00 +3.50e+01] [1.00e+01 4.10e+04]
486 1083 CR ['O', 'CRPHOT'] --> ['O+', 'e-'] [+9.56e-01 +0.00e+00 +1.35e+00] [1.00e+01 4.10e+04]
487 1084 CR ['OCN', 'CRPHOT'] --> ['CN', 'O'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
488 1085 CR ['OCS', 'CRPHOT'] --> ['OCS+', 'e-'] [+9.56e-01 +0.00e+00 +2.80e+02] [1.00e+01 4.10e+04]
489 1086 CR ['OCS', 'CRPHOT'] --> ['S', 'CO'] [+9.56e-01 +0.00e+00 +2.60e+03] [1.00e+01 4.10e+04]
490 1088 CR ['OH', 'CRPHOT'] --> ['O', 'H'] [+9.56e-01 +0.00e+00 +2.35e+02] [1.00e+01 4.10e+04]
491 1089 CR ['OH+', 'CRPHOT'] --> ['O+', 'H'] [+9.56e-01 +0.00e+00 +4.30e+00] [1.00e+01 4.10e+04]
492 1098 CR ['S', 'CRPHOT'] --> ['S+', 'e-'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
493 1099 CR ['SO2', 'CRPHOT'] --> ['SO2+', 'e-'] [+9.56e-01 +0.00e+00 +5.50e+01] [1.00e+01 4.10e+04]
494 1100 CR ['SO2', 'CRPHOT'] --> ['SO', 'O'] [+9.56e-01 +0.00e+00 +1.35e+03] [1.00e+01 4.10e+04]
495 1101 CR ['SO', 'CRPHOT'] --> ['SO+', 'e-'] [+9.56e-01 +0.00e+00 +2.25e+02] [1.00e+01 4.10e+04]
496 1102 CR ['SO', 'CRPHOT'] --> ['S', 'O'] [+9.56e-01 +0.00e+00 +2.75e+03] [1.00e+01 4.10e+04]
497 1129 CR ['CH2OH', 'CRPHOT'] --> ['CH2', 'OH'] [+9.56e-01 +0.00e+00 +7.50e+02] [1.00e+01 4.10e+04]
498 1130 CR ['CH3O', 'CRPHOT'] --> ['CH3', 'O'] [+9.56e-01 +0.00e+00 +1.50e+03] [1.00e+01 4.10e+04]
2655 20496 CR ['NH2+', 'CRPHOT'] --> ['N+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2656 20497 CR ['NH3+', 'CRPHOT'] --> ['NH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2657 20498 CR ['NH4+', 'CRPHOT'] --> ['NH3+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2658 20499 CR ['CN+', 'CRPHOT'] --> ['C+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2659 20500 CR ['HCN+', 'CRPHOT'] --> ['CN+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2660 20501 CR ['HCNH+', 'CRPHOT'] --> ['HCN+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2661 20502 CR ['N2+', 'CRPHOT'] --> ['N+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2662 20503 CR ['NO+', 'CRPHOT'] --> ['N+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2663 20504 CR ['HNO+', 'CRPHOT'] --> ['NO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2664 20505 CR ['CS+', 'CRPHOT'] --> ['C+', 'S'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2665 20506 CR ['HCS+', 'CRPHOT'] --> ['CS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2666 20507 CR ['H2S+', 'CRPHOT'] --> ['HS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2667 20508 CR ['H3S+', 'CRPHOT'] --> ['H2S+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2668 20509 CR ['SO+', 'CRPHOT'] --> ['S+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2669 20510 CR ['SO2+', 'CRPHOT'] --> ['SO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2670 20511 CR ['HOCS+', 'CRPHOT'] --> ['CS+', 'OH'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2671 20512 CR ['H2CS+', 'CRPHOT'] --> ['HCS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2672 20513 CR ['HN2+', 'CRPHOT'] --> ['N2', 'H+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2673 20514 CR ['NO2+', 'CRPHOT'] --> ['N+', 'O2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2674 20515 CR ['NO2+', 'CRPHOT'] --> ['NO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2675 20516 CR ['H2NO+', 'CRPHOT'] --> ['HNO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2676 20517 CR ['O2H+', 'CRPHOT'] --> ['O2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2677 20518 CR ['NS+', 'CRPHOT'] --> ['N+', 'S'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2678 20519 CR ['HNS+', 'CRPHOT'] --> ['NS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2679 20520 CR ['HeH+', 'CRPHOT'] --> ['He+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2680 20521 CR ['C2H2+', 'CRPHOT'] --> ['C2+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2681 20522 CR ['C2H3+', 'CRPHOT'] --> ['C2H+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2682 20523 CR ['C2H4+', 'CRPHOT'] --> ['C2H2+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2683 20524 CR ['C2H5+', 'CRPHOT'] --> ['C2H3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2684 20525 CR ['C3+', 'CRPHOT'] --> ['C2+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2685 20526 CR ['C3H+', 'CRPHOT'] --> ['C3+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2686 20527 CR ['C3H2+', 'CRPHOT'] --> ['C3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2687 20528 CR ['C3H3+', 'CRPHOT'] --> ['C3H+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2688 20529 CR ['C4+', 'CRPHOT'] --> ['C3+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2689 20530 CR ['C4H+', 'CRPHOT'] --> ['C4+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2690 20531 CR ['OCN+', 'CRPHOT'] --> ['CO+', 'N'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2691 20532 CR ['CO2+', 'CRPHOT'] --> ['CO+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2692 20533 CR ['HCO2+', 'CRPHOT'] --> ['CO2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2693 20534 CR ['C2O+', 'CRPHOT'] --> ['CO+', 'C'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2694 20535 CR ['HC2O+', 'CRPHOT'] --> ['C2O+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2695 20536 CR ['H2CO+', 'CRPHOT'] --> ['HCO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2696 20537 CR ['CH3O', 'CRPHOT'] --> ['H2CO', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2697 20538 CR ['H3CO+', 'CRPHOT'] --> ['H2CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2698 20539 CR ['CH3OH+', 'CRPHOT'] --> ['H3CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2699 20540 CR ['CH3OH2+', 'CRPHOT'] --> ['CH3OH+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2700 20541 CR ['H3CS+', 'CRPHOT'] --> ['H2CS+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2701 20542 CR ['H3CS+', 'CRPHOT'] --> ['CS+', 'H2', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2702 20543 CR ['OCS+', 'CRPHOT'] --> ['CS+', 'O'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2703 20544 CR ['CH3+', 'CRPHOT'] --> ['CH2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2704 20545 CR ['CH3+', 'CRPHOT'] --> ['CH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2705 20546 CR ['CH5+', 'CRPHOT'] --> ['CH4+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2706 20547 CR ['CH5+', 'CRPHOT'] --> ['CH3+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2707 20548 CR ['H2O+', 'CRPHOT'] --> ['O', 'H2+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2708 20549 CR ['H2O+', 'CRPHOT'] --> ['OH+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2709 20550 CR ['H2O+', 'CRPHOT'] --> ['O+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2710 20551 CR ['H3O+', 'CRPHOT'] --> ['H2O', 'H+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2711 20552 CR ['H3O+', 'CRPHOT'] --> ['OH', 'H2+'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2712 20553 CR ['H3O+', 'CRPHOT'] --> ['H2O+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2713 20554 CR ['H3O+', 'CRPHOT'] --> ['OH+', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2714 20555 CR ['NH+', 'CRPHOT'] --> ['N+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2715 20556 CR ['H2exc', 'CRPHOT'] --> ['H', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2716 20557 CR ['CH2OH', 'CRPHOT'] --> ['HCO', 'H2'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2717 20558 CR ['CH2OH', 'CRPHOT'] --> ['H2CO+', 'H', 'e-'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2718 20559 CR ['HCO+', 'CRPHOT'] --> ['CO+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2719 20560 CR ['C2H+', 'CRPHOT'] --> ['C2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
2720 20561 CR ['H3+', 'CRPHOT'] --> ['H2+', 'H'] [+1.00e+00 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
2721 20562 CR ['H3+', 'CRPHOT'] --> ['H2', 'H+'] [+1.00e+00 +0.00e+00 +1.25e+02] [1.00e+01 4.10e+04]
2722 20563 CR ['HSO2+', 'CRPHOT'] --> ['SO2+', 'H'] [+1.00e+00 +0.00e+00 +2.50e+02] [1.00e+01 4.10e+04]
[15]:
# print only reactions that have CH3OH as reactant
print(*[x for x in model.chemnet.reactions if "CH3OH" in x.reactants],sep="\n")
96 290 CE ['CH4+', 'CH3OH'] --> ['CH3OH+', 'CH4'] [+1.80e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
147 381 CE ['H+', 'CH3OH'] --> ['CH3OH+', 'H'] [+5.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
257 557 CE ['N+', 'CH3OH'] --> ['CH3OH+', 'N'] [+1.24e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
349 663 CE ['O+', 'CH3OH'] --> ['CH3OH+', 'O'] [+4.75e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
363 684 CE ['O2+', 'CH3OH'] --> ['CH3OH+', 'O2'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
431 979 CR ['CH3OH', 'CRPHOT'] --> ['CH3OH+', 'e-'] [+9.56e-01 +0.00e+00 +1.20e+02] [1.00e+01 4.10e+04]
432 980 CR ['CH3OH', 'CRPHOT'] --> ['H2CO', 'H2'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
433 981 CR ['CH3OH', 'CRPHOT'] --> ['OH', 'CH3'] [+9.56e-01 +0.00e+00 +4.00e+02] [1.00e+01 4.10e+04]
656 2191 IN ['C+', 'CH3OH'] --> ['H3CO+', 'CH'] [+5.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
657 2192 IN ['C+', 'CH3OH'] --> ['HCO', 'CH3+'] [+2.08e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
765 2757 IN ['CH+', 'CH3OH'] --> ['CH3OH2+', 'C'] [+1.16e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
766 2758 IN ['CH+', 'CH3OH'] --> ['H2CO', 'CH3+'] [+1.45e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
767 2759 IN ['CH+', 'CH3OH'] --> ['H3CO+', 'CH2'] [+2.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
838 2893 IN ['CH3+', 'CH3OH'] --> ['H3CO+', 'CH4'] [+2.30e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
853 2943 IN ['CH3OH', 'C3H+'] --> ['H3CO+', 'C3H2'] [+2.20e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
856 2958 IN ['CH4+', 'CH3OH'] --> ['CH3OH2+', 'CH3'] [+1.20e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
959 3152 IN ['H+', 'CH3OH'] --> ['CH3+', 'H2O'] [+5.90e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
960 3153 IN ['H+', 'CH3OH'] --> ['H3CO+', 'H2'] [+3.84e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
961 3154 IN ['H+', 'CH3OH'] --> ['HCO+', 'H2', 'H2'] [+8.85e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1036 3314 IN ['H2CO+', 'CH3OH'] --> ['CH3OH2+', 'HCO'] [+2.16e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1099 3499 IN ['H3+', 'CH3OH'] --> ['CH3+', 'H2O', 'H2'] [+3.71e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1100 3500 IN ['H3+', 'CH3OH'] --> ['CH3OH2+', 'H2'] [+8.40e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1135 3604 IN ['H3CO+', 'CH3OH'] --> ['CH3OH2+', 'H2CO'] [+1.90e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1144 3640 IN ['H3O+', 'CH3OH'] --> ['CH3OH2+', 'H2O'] [+2.50e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1197 3807 IN ['HCO+', 'CH3OH'] --> ['CH3OH2+', 'CO'] [+2.70e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1254 4065 IN ['He+', 'CH3OH'] --> ['OH+', 'CH3', 'He'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1255 4066 IN ['He+', 'CH3OH'] --> ['OH', 'CH3+', 'He'] [+1.10e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1317 4211 IN ['N+', 'CH3OH'] --> ['H2CO+', 'NH', 'H'] [+9.30e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1318 4212 IN ['N+', 'CH3OH'] --> ['H3CO+', 'NH'] [+4.96e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1319 4213 IN ['N+', 'CH3OH'] --> ['NO+', 'CH3', 'H'] [+3.10e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1320 4214 IN ['N+', 'CH3OH'] --> ['NO', 'CH3+', 'H'] [+1.24e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1352 4257 IN ['HN2+', 'CH3OH'] --> ['CH3OH2+', 'N2'] [+1.39e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1353 4258 IN ['HN2+', 'CH3OH'] --> ['H3CO+', 'N2', 'H2'] [+6.00e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1354 4259 IN ['HN2+', 'CH3OH'] --> ['CH3+', 'N2', 'H2O'] [+1.87e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+03]
1499 4541 IN ['O+', 'CH3OH'] --> ['H2CO+', 'H2O'] [+9.50e-11 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1500 4542 IN ['O+', 'CH3OH'] --> ['H3CO+', 'OH'] [+1.33e-09 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1516 4570 IN ['O2+', 'CH3OH'] --> ['O2', 'H3CO+', 'H'] [+5.00e-10 -5.00e-01 +0.00e+00] [1.00e+01 4.10e+04]
1644 7155 NN ['C', 'CH3OH'] --> ['CH3', 'HCO'] [+3.00e-11 -1.30e+00 +2.00e+01] [5.00e+01 2.96e+02]
1721 7288 NN ['CH', 'CH3OH'] --> ['H2CO', 'CH3'] [+1.16e-09 +6.00e-02 +0.00e+00] [7.00e+00 9.67e+01]
[+4.00e-10 -8.80e-01 +0.00e+00] [9.67e+01 3.00e+02]
1722 7290 NN ['CH', 'CH3OH'] --> ['C2H4', 'OH'] [+2.14e-10 +1.00e-01 +0.00e+00] [7.00e+00 9.72e+01]
[+9.40e-11 -6.30e-01 +0.00e+00] [9.72e+01 3.00e+02]
1758 7355 NN ['CN', 'CH3OH'] --> ['CH3O', 'HCN'] [+1.01e-12 -7.00e-01 -5.40e+00] [1.70e+01 2.96e+02]
1759 7356 NN ['CN', 'CH3OH'] --> ['CH2OH', 'HCN'] [+1.16e-11 -7.00e-01 -5.40e+00] [1.70e+01 2.96e+02]
1913 7651 NN ['O', 'CH3OH'] --> ['CH2OH', 'OH'] [+2.71e-11 +0.00e+00 +2.53e+03] [2.98e+02 1.00e+03]
1914 7652 NN ['O', 'CH3OH'] --> ['CH3O', 'OH'] [+1.66e-11 +0.00e+00 +2.36e+03] [3.00e+02 1.00e+03]
2014 8305 PH ['CH3OH', 'PHOTON'] --> ['CH3OH+', 'e-'] [+3.08e-10 +0.00e+00 +3.78e+00] [1.00e+01 4.10e+04]
2015 8306 PH ['CH3OH', 'PHOTON'] --> ['H2CO', 'H2'] [+6.90e-10 +0.00e+00 +2.76e+00] [1.00e+01 4.10e+04]
2016 8307 PH ['CH3OH', 'PHOTON'] --> ['OH', 'CH3'] [+6.90e-10 +0.00e+00 +2.76e+00] [1.00e+01 4.10e+04]
2210 20051 NN ['CH3OH', 'OH'] --> ['CH2OH', 'H2O'] [+2.13e-13 +2.00e+00 +4.23e+02] [1.00e+01 4.10e+04]
2211 20052 NN ['CH3OH', 'OH'] --> ['CH3O', 'H2O'] [+1.66e-11 +0.00e+00 +8.54e+02] [1.00e+01 4.10e+04]
2453 20294 IC ['CH3OH', 'dust'] --> ['CH3OH#', 'dust'] [+0.00e+00 +0.00e+00 +0.00e+00] [1.00e+01 4.10e+04]