GENERAL INFO
Title:
thiobencarb_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369248
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H16ClNOS
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:
-1455.55244405
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5199
0.6481
1.4767
3.8717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.0792
-106.3323
-112.9472
-8.2748
5.8880
0.4266
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55244405
Eh
Zero-point correction
0.260148
Eh
Thermal correction to Energy
0.277249
Eh
Thermal correction to Enthalpy
0.278194
Eh
Thermal correction to Gibbs Free Energy
0.212371
Eh
Sum of electronic and zero-point Energies
-1455.292296
Eh
Sum of electronic and thermal Energies
-1455.275195
Eh
Sum of electronic and thermal Enthalpies
-1455.274250
Eh
Sum of electronic and thermal Free Energies
-1455.340073
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7586
25.3376
46.5726
61.7676
73.0781
95.7988
105.7770
126.0782
160.9848
168.8407
220.0702
230.3835
267.4021
289.6979
325.7409
341.7088
373.9905
392.2256
410.3143
418.3876
439.1387
483.9457
507.3197
524.4466
642.3187
647.1225
663.8052
666.7041
685.7511
740.1818
795.8096
798.0054
823.5161
836.4577
854.2869
864.5000
884.5189
950.9382
964.0153
991.8730
1007.5934
1033.3390
1090.6109
1100.5372
1102.7234
1116.4542
1135.4253
1138.2988
1188.7614
1215.8736
1225.7384
1240.1632
1273.1617
1278.7196
1320.2144
1337.8936
1344.6851
1379.4417
1397.8141
1413.9761
1418.2665
1436.2854
1441.3776
1467.2393
1486.0886
1492.0324
1493.7519
1501.4797
1505.3395
1517.7235
1522.6646
1611.6195
1634.6559
1708.1586
3026.5921
3029.1827
3040.2998
3050.6974
3071.9175
3078.6674
3085.4639
3096.7354
3104.6904
3112.6290
3118.3618
3132.5681
3160.5193
3189.0995
3197.5647
3203.2066
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5199
0.6481
1.4767
3.8717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.0792
-106.3323
-112.9472
-8.2748
5.8880
0.4266
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55244405
Eh
Energy
Value
Units
HF
-1455.552444
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5199
0.6481
1.4767
3.8717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.0792
-106.3323
-112.9472
-8.2748
5.8880
0.4266
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55244405
Eh
Energy
Value
Units
HF
-1455.552444
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5199
0.6481
1.4767
3.8717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.0792
-106.3323
-112.9472
-8.2748
5.8880
0.4266
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.60402163
Eh
Energy
Value
Units
HF
-1455.6040216
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4872
0.6595
1.4567
3.8364
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.0471
-106.1947
-112.5446
-8.0851
5.8710
0.3784
Report data
This HTML file