GENERAL INFO
Title:
Thiofanox_CONF1_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/387788
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H18N2O2S
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:
-1012.16864503
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5404
-4.5098
-2.8905
6.4209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2400
-94.8327
-94.6116
-5.8342
-15.3503
-0.4674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16864503
Eh
Zero-point correction
0.269291
Eh
Thermal correction to Energy
0.286628
Eh
Thermal correction to Enthalpy
0.287572
Eh
Thermal correction to Gibbs Free Energy
0.223661
Eh
Sum of electronic and zero-point Energies
-1011.899354
Eh
Sum of electronic and thermal Energies
-1011.882017
Eh
Sum of electronic and thermal Enthalpies
-1011.881073
Eh
Sum of electronic and thermal Free Energies
-1011.944984
Eh
IR spectrum
Selected frequency:
.... select ....
Base
26.2952
49.1406
56.4844
70.4493
84.4102
95.9140
124.5563
146.8101
193.4695
203.6146
210.6717
224.6726
255.4561
271.0986
294.5537
298.4385
304.7728
328.5962
353.0340
361.7060
402.1448
424.8079
473.5669
497.1587
527.2494
590.0680
627.7665
674.7392
697.3981
760.9139
764.3031
771.7699
851.5581
880.8394
909.3948
938.0938
947.3091
954.0454
976.9507
984.3150
1011.3434
1046.5903
1054.2752
1098.0302
1134.1318
1156.4994
1192.8191
1216.5803
1219.1011
1236.0304
1240.9090
1271.2776
1323.1325
1364.3721
1400.9151
1406.9067
1431.3420
1453.8932
1457.4403
1472.9887
1474.5941
1474.9593
1476.8447
1481.2788
1482.9752
1492.0219
1497.1135
1508.9178
1512.8238
1529.2418
1668.7099
1716.6431
3023.8683
3028.4454
3034.8683
3037.9240
3040.7635
3090.0554
3090.7835
3092.2467
3096.1889
3096.5321
3097.7402
3105.4881
3111.0541
3122.1468
3139.1184
3139.9689
3145.3633
3599.2514
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5404
-4.5098
-2.8905
6.4209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2400
-94.8327
-94.6116
-5.8342
-15.3503
-0.4674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16864503
Eh
Energy
Value
Units
HF
-1012.168645
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5403
-4.5098
-2.8905
6.4209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2400
-94.8327
-94.6116
-5.8342
-15.3503
-0.4674
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.16864503
Eh
Energy
Value
Units
HF
-1012.168645
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5403
-4.5098
-2.8905
6.4209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.2400
-94.8327
-94.6116
-5.8342
-15.3503
-0.4674
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1012.21487542
Eh
Energy
Value
Units
HF
-1012.2148754
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5730
-4.4088
-2.8138
6.3341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.3143
-94.5541
-94.2771
-5.7398
-15.0985
-0.4279
Report data
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