GENERAL INFO
Title:
thiophanate-methyl_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397238
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H14N4O4S2
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:
-1782.43469782
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0001
-2.7744
0.0001
2.7744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-118.0347
-113.1380
-163.5149
0.0010
-0.4637
0.0013
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.43469782
Eh
Zero-point correction
0.269530
Eh
Thermal correction to Energy
0.291656
Eh
Thermal correction to Enthalpy
0.292600
Eh
Thermal correction to Gibbs Free Energy
0.214901
Eh
Sum of electronic and zero-point Energies
-1782.165168
Eh
Sum of electronic and thermal Energies
-1782.143042
Eh
Sum of electronic and thermal Enthalpies
-1782.142098
Eh
Sum of electronic and thermal Free Energies
-1782.219797
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.2751
24.1908
26.4187
54.7921
76.5434
78.4359
82.9354
93.5473
93.6977
116.0631
131.4694
131.6656
131.8890
145.9510
179.5637
184.2251
192.9667
234.0673
269.8049
276.0921
319.3519
337.4866
365.0895
374.6460
385.0494
452.0273
488.6367
510.9968
533.3645
570.2731
586.0387
592.7588
623.6949
632.2145
648.1045
666.1213
666.4228
680.7744
726.2577
734.8545
735.9182
771.3318
778.0004
778.4197
790.4625
804.7297
883.3750
914.3044
933.1370
966.5195
979.3716
984.4199
1001.2032
1056.8918
1057.8931
1062.3834
1135.1645
1176.1855
1176.2154
1178.8162
1185.5118
1191.4573
1213.3630
1213.5069
1239.7454
1248.1773
1258.0211
1287.9605
1301.7970
1325.4898
1372.4898
1390.3750
1471.7102
1471.7374
1480.2195
1484.3226
1484.3863
1498.1549
1498.1656
1532.8640
1537.9059
1543.8432
1573.9772
1574.0969
1626.1189
1643.7249
1771.7893
1775.3387
3050.9315
3050.9833
3127.5961
3127.6124
3161.5360
3161.5618
3170.8852
3181.5921
3190.5972
3197.9469
3432.5672
3433.4342
3613.4994
3613.5976
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0001
-2.7744
0.0001
2.7744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-118.0347
-113.1380
-163.5149
0.0010
-0.4637
0.0013
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.43469782
Eh
Energy
Value
Units
HF
-1782.4346978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0001
-2.7744
0.0001
2.7744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-118.0347
-113.1380
-163.5149
0.0010
-0.4637
0.0013
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.43469782
Eh
Energy
Value
Units
HF
-1782.4346978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0001
-2.7744
0.0001
2.7744
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-118.0347
-113.1380
-163.5149
0.0010
-0.4637
0.0013
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1782.51701291
Eh
Energy
Value
Units
HF
-1782.5170129
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0001
-2.7967
0.0001
2.7967
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-118.3966
-113.2454
-162.6025
0.0009
-0.7380
0.0013
Report data
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