GENERAL INFO
Title:
Ethiofencarb_CONF20_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388482
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H15NO2S
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:
-1031.87271369
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1288
1.0559
2.9023
4.3963
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-78.8160
-105.2107
-96.8824
-11.5803
-6.0630
-3.6693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1031.87271369
Eh
Zero-point correction
0.245061
Eh
Thermal correction to Energy
0.260984
Eh
Thermal correction to Enthalpy
0.261928
Eh
Thermal correction to Gibbs Free Energy
0.200133
Eh
Sum of electronic and zero-point Energies
-1031.627653
Eh
Sum of electronic and thermal Energies
-1031.611730
Eh
Sum of electronic and thermal Enthalpies
-1031.610786
Eh
Sum of electronic and thermal Free Energies
-1031.672581
Eh
IR spectrum
Selected frequency:
.... select ....
Base
33.9314
38.4498
50.3422
78.7251
86.7257
92.7248
106.9495
134.9477
157.0559
192.1109
233.2880
262.4396
294.7416
319.5423
337.2539
365.3576
389.6944
426.6393
452.6784
484.8718
532.2437
585.1993
630.0434
635.0894
677.0528
703.3621
765.1914
771.3883
772.7457
781.3714
807.9250
852.9474
886.4751
894.5153
943.3608
972.2553
982.0352
1004.0527
1055.6893
1064.3194
1078.0119
1099.2972
1121.0178
1155.7719
1176.9079
1190.3665
1194.1824
1197.0161
1229.3979
1265.2969
1275.9909
1281.0922
1307.5668
1311.5109
1341.8211
1411.7477
1458.2106
1465.7846
1475.4649
1476.1684
1477.1246
1486.4941
1497.1078
1501.7650
1513.3143
1540.6554
1618.9015
1643.4885
1721.7841
3020.9841
3035.6797
3053.0377
3077.5108
3080.5853
3095.3729
3095.7462
3115.6224
3130.4110
3141.4790
3165.1951
3175.7678
3186.1799
3196.1423
3630.4762
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1288
1.0559
2.9023
4.3963
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-78.8160
-105.2107
-96.8824
-11.5803
-6.0630
-3.6693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1031.87271369
Eh
Energy
Value
Units
HF
-1031.8727137
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1288
1.0559
2.9023
4.3963
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-78.8160
-105.2107
-96.8824
-11.5803
-6.0630
-3.6693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1031.87271369
Eh
Energy
Value
Units
HF
-1031.8727137
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1288
1.0559
2.9023
4.3963
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-78.8160
-105.2107
-96.8824
-11.5803
-6.0630
-3.6693
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1031.92198578
Eh
Energy
Value
Units
HF
-1031.9219858
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1268
1.1481
2.9430
4.4448
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-79.1119
-104.9692
-96.6007
-11.3777
-6.1086
-3.5530
Report data
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