GENERAL INFO
Title:
thiophanate-methyl_CONF6_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397232
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H14N4O4S2
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46302771
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6544
-2.0355
-4.7256
10.0684
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8552
-142.6000
-157.9138
-15.7842
-9.1130
-2.7022
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46302771
Eh
Zero-point correction
0.269384
Eh
Thermal correction to Energy
0.291183
Eh
Thermal correction to Enthalpy
0.292128
Eh
Thermal correction to Gibbs Free Energy
0.216378
Eh
Sum of electronic and zero-point Energies
-1782.193643
Eh
Sum of electronic and thermal Energies
-1782.171844
Eh
Sum of electronic and thermal Enthalpies
-1782.170900
Eh
Sum of electronic and thermal Free Energies
-1782.246649
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.6559
25.7349
40.3426
54.2898
69.6335
81.7131
94.8210
104.8067
111.1447
113.3196
137.0800
163.2021
169.3338
173.4862
189.6351
192.1932
197.3922
240.5385
267.2529
281.9440
314.0698
343.8459
351.8897
373.9342
387.8152
455.5114
476.9222
525.8680
527.0457
561.6773
572.5751
602.8147
622.6383
629.4003
649.8771
658.4062
666.1987
731.7959
735.0877
739.6603
750.7583
763.2019
772.9317
780.1077
783.9328
799.1714
883.5688
907.0500
923.0347
968.8664
976.7071
983.9214
1004.9443
1040.3680
1048.3501
1060.4409
1122.8160
1174.3746
1176.0129
1177.7302
1183.9439
1185.7858
1213.9300
1215.7377
1236.1693
1244.3729
1250.3350
1285.9513
1309.5346
1331.2898
1357.6109
1376.3283
1471.3578
1473.0833
1475.6462
1477.0511
1479.1299
1484.5378
1486.9956
1510.9776
1527.1194
1535.1696
1542.5707
1589.8957
1627.4911
1647.3351
1718.9017
1725.1709
3056.8684
3057.9680
3140.4050
3142.5728
3168.8062
3170.9686
3175.9008
3187.5152
3198.0204
3223.8419
3381.7391
3436.9545
3591.2301
3593.9457
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6544
-2.0355
-4.7256
10.0684
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8552
-142.6000
-157.9138
-15.7842
-9.1130
-2.7022
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46302771
Eh
Energy
Value
Units
HF
-1782.4630277
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6544
-2.0355
-4.7256
10.0684
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8552
-142.6000
-157.9138
-15.7842
-9.1130
-2.7022
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.46302771
Eh
Energy
Value
Units
HF
-1782.4630277
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6544
-2.0355
-4.7256
10.0684
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.8552
-142.6000
-157.9138
-15.7842
-9.1130
-2.7022
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.54355006
Eh
Energy
Value
Units
HF
-1782.5435501
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.6318
-1.9218
-4.5800
9.9588
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.1226
-141.9456
-157.2683
-15.7240
-9.1569
-2.6643
Report data
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