GENERAL INFO
Title:
prothiocarb_CONF4_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398441
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C8H18N2OS
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:
-898.842724977
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9329
-2.3022
0.6882
4.6088
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.0504
-85.4335
-86.3168
9.1513
-1.7961
-1.5988
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.842724977
Eh
Zero-point correction
0.262583
Eh
Thermal correction to Energy
0.277401
Eh
Thermal correction to Enthalpy
0.278345
Eh
Thermal correction to Gibbs Free Energy
0.219287
Eh
Sum of electronic and zero-point Energies
-898.580142
Eh
Sum of electronic and thermal Energies
-898.565324
Eh
Sum of electronic and thermal Enthalpies
-898.564380
Eh
Sum of electronic and thermal Free Energies
-898.623438
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.3525
39.4556
51.5983
65.0698
98.3454
110.3530
143.5501
186.1992
237.1364
255.7778
270.0899
286.0225
304.8310
315.4721
365.8065
390.7020
412.7738
431.6083
466.9199
467.3540
538.8770
647.6882
652.1386
684.1678
770.9932
775.0959
802.5810
872.2499
925.4717
931.5276
980.9458
996.5593
1047.5244
1060.7138
1070.2415
1078.5759
1083.0786
1110.7097
1120.7780
1183.9596
1188.8552
1226.0595
1267.9242
1273.8671
1281.0811
1292.2953
1307.3540
1331.1410
1376.9493
1395.5908
1408.2661
1414.4002
1445.0815
1455.6911
1468.7664
1472.0709
1479.7243
1480.8474
1482.9664
1487.2033
1489.7445
1496.2976
1497.3416
1505.6229
1538.0189
1673.7410
2915.8731
2925.0712
2932.6271
3022.6021
3033.2435
3042.3313
3045.1916
3055.0092
3063.5173
3067.9283
3074.1281
3085.0892
3096.0514
3098.6764
3110.6460
3119.5420
3122.7207
3456.3196
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9329
-2.3022
0.6882
4.6088
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.0504
-85.4335
-86.3168
9.1513
-1.7961
-1.5988
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.842724977
Eh
Energy
Value
Units
HF
-898.842725
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9329
-2.3022
0.6882
4.6088
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.0504
-85.4335
-86.3168
9.1513
-1.7961
-1.5988
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.842724977
Eh
Energy
Value
Units
HF
-898.842725
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9329
-2.3022
0.6882
4.6088
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.0504
-85.4335
-86.3168
9.1513
-1.7961
-1.5988
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.880338407
Eh
Energy
Value
Units
HF
-898.8803384
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.8345
-2.2876
0.6349
4.5099
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.0162
-85.2640
-86.0047
9.0858
-1.7876
-1.5721
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