GENERAL INFO
Title:
prothiocarb_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/398443
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.827853925
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0153
-1.4117
0.6422
3.3907
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-76.5262
-85.2128
-86.0207
-5.8919
1.5442
-0.8355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.827853925
Eh
Zero-point correction
0.263062
Eh
Thermal correction to Energy
0.277955
Eh
Thermal correction to Enthalpy
0.278899
Eh
Thermal correction to Gibbs Free Energy
0.219212
Eh
Sum of electronic and zero-point Energies
-898.564792
Eh
Sum of electronic and thermal Energies
-898.549899
Eh
Sum of electronic and thermal Enthalpies
-898.548955
Eh
Sum of electronic and thermal Free Energies
-898.608642
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.3363
47.4731
51.4517
59.1968
93.9833
104.2713
146.7091
179.8876
232.2597
252.8253
253.8915
282.7805
305.9919
309.8739
362.6673
387.9697
412.1913
427.0550
461.2590
470.4007
537.6857
652.6250
660.0265
703.5206
769.3079
776.2807
808.0184
869.9593
927.8348
937.6691
980.6712
999.7122
1053.3324
1064.7317
1074.0569
1079.8603
1085.2285
1113.0350
1122.3485
1185.6927
1189.5661
1223.5813
1272.9207
1280.2316
1285.4338
1297.9105
1308.4525
1335.8889
1378.6134
1397.4310
1410.8593
1414.6485
1446.0110
1461.1619
1472.6815
1480.1184
1489.1959
1489.5783
1492.9370
1495.6795
1503.9877
1505.7492
1506.7468
1513.5535
1547.4766
1741.5615
2906.5317
2921.7122
2931.9227
3022.1999
3024.3368
3030.1338
3034.6704
3056.9352
3058.8868
3071.4423
3076.4991
3084.0175
3098.9025
3105.3328
3114.9694
3116.3903
3124.5957
3491.2048
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0153
-1.4117
0.6422
3.3907
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-76.5262
-85.2128
-86.0207
-5.8919
1.5442
-0.8355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.827853925
Eh
Energy
Value
Units
HF
-898.8278539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0153
-1.4117
0.6422
3.3907
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-76.5262
-85.2128
-86.0207
-5.8919
1.5442
-0.8355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.827853925
Eh
Energy
Value
Units
HF
-898.8278539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.0153
-1.4117
0.6422
3.3907
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-76.5262
-85.2128
-86.0207
-5.8919
1.5442
-0.8355
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-898.866124505
Eh
Energy
Value
Units
HF
-898.8661245
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9207
-1.3966
0.5869
3.2902
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-76.5617
-85.0276
-85.6920
-5.7860
1.5073
-0.8008
Report data
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