Network with tabs with bug

input.ini

# Example model for Astrochem, command-line interface version
# Input parameter file
# See the "Using Astrochem" section in the documentation manual for details.
[files]
source = source.mdl
chem = network_with_tabs.chm
# Physical parameters
[phys]
chi = 1.0
cosmic = 1.3e-17
# Solver parameters
[solver]
ti = 1e-6
tf = 1e7
# Initial abundances
[abundances]
H2      = 0.5
He      = 0.14
N       = 2.14e-5
O       = 1.76e-4
C(+)    = 7.30e-5
S(+)    = 8.00e-8
Si(+)   = 8.00e-9
Fe(+)   = 3.00e-9
Na(+)   = 2.00e-9
Mg(+)   = 7.00e-9
P(+)    = 2.00e-10
Cl(+)   = 1.00e-9
F       = 6.68e-9
e(-)    = 7.31012e-5
# Output
[output]
abundances = H3(+),e(-),C(+),CO,HCO(+)
time_steps = 128
trace_routes = 1

network_with_tabs.chm

H	+	H	->	H2 4.95e-17  5.00e-01  0.00e+00  0    1

source.mdl

# Example model for Astrochem, command-line interface version
# Source file
# See the "Using Astrochem" section in the documentation manual for details.
# Source file for the example model
# shell number, Av [mag], nH [cm^-3], Tgas [K], Tdust [K]
#
0	20.0	1e+04	10.0	10.0