GENERAL INFO
Title:
thiobencarb_CONF6_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369249
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:
-1455.55253895
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5194
-0.4529
-1.4024
3.8155
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.4712
-105.6161
-113.4241
8.2090
-5.6859
0.8499
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55253895
Eh
Zero-point correction
0.260157
Eh
Thermal correction to Energy
0.277253
Eh
Thermal correction to Enthalpy
0.278197
Eh
Thermal correction to Gibbs Free Energy
0.212405
Eh
Sum of electronic and zero-point Energies
-1455.292382
Eh
Sum of electronic and thermal Energies
-1455.275286
Eh
Sum of electronic and thermal Enthalpies
-1455.274342
Eh
Sum of electronic and thermal Free Energies
-1455.340134
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.3591
25.5270
47.4251
65.8344
75.5946
86.9361
105.7660
129.5964
155.8772
174.6649
218.9592
230.8859
268.0965
289.1920
325.1357
341.3053
373.9440
391.8169
410.8114
418.3017
439.3540
485.3618
509.4281
522.8574
642.0858
647.1800
665.2395
665.4278
685.7321
739.8836
796.0728
800.6833
823.4816
836.3183
853.7808
864.5607
885.3780
950.9597
963.8663
990.6930
1007.5938
1033.3279
1090.9727
1100.5638
1102.5360
1116.7392
1135.2101
1138.3690
1188.6088
1215.6965
1225.5532
1240.0748
1273.1361
1280.0693
1320.1571
1338.3499
1344.6569
1380.4901
1398.5272
1414.0139
1418.7777
1436.1119
1441.1245
1467.8517
1485.8108
1492.0908
1493.9674
1501.2171
1505.2944
1516.1971
1522.6822
1611.6451
1634.6488
1707.0389
3027.1278
3028.5122
3039.7258
3050.6739
3071.2201
3080.1104
3085.8632
3096.8715
3104.8285
3110.3756
3118.3887
3131.8286
3160.7085
3189.1350
3197.5345
3203.3616
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5194
-0.4529
-1.4024
3.8155
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.4712
-105.6161
-113.4241
8.2090
-5.6859
0.8499
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55253895
Eh
Energy
Value
Units
HF
-1455.552539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5194
-0.4529
-1.4024
3.8155
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.4712
-105.6161
-113.4241
8.2090
-5.6859
0.8499
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.55253895
Eh
Energy
Value
Units
HF
-1455.552539
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.5194
-0.4529
-1.4024
3.8155
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.4712
-105.6161
-113.4241
8.2090
-5.6859
0.8499
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1455.60411672
Eh
Energy
Value
Units
HF
-1455.6041167
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.4924
-0.4703
-1.3775
3.7836
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-109.3806
-105.4724
-113.0592
7.9979
-5.6841
0.7866
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