GENERAL INFO
Title:
ethofumesate_CONF106_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369526
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H18O5S
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:
-1280.77726998
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2446
-0.2762
2.4106
2.7269
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.8584
-119.0387
-124.2491
3.8832
-15.8825
-0.6347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1280.77726998
Eh
Zero-point correction
0.297480
Eh
Thermal correction to Energy
0.316935
Eh
Thermal correction to Enthalpy
0.317879
Eh
Thermal correction to Gibbs Free Energy
0.248046
Eh
Sum of electronic and zero-point Energies
-1280.479790
Eh
Sum of electronic and thermal Energies
-1280.460335
Eh
Sum of electronic and thermal Enthalpies
-1280.459391
Eh
Sum of electronic and thermal Free Energies
-1280.529224
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.4346
27.6689
35.4069
53.3637
71.9786
100.3004
113.8257
143.8044
168.2210
178.5690
191.4863
230.3401
246.0306
250.1590
263.4771
275.1202
293.4347
311.4002
320.3430
341.6324
349.8404
393.6982
413.3758
446.4048
468.6439
475.7476
491.2384
523.6585
559.7475
573.7191
592.0931
621.4026
660.0171
703.6379
735.2930
762.6406
768.6216
818.4356
833.3878
834.0204
884.6422
902.0426
910.4313
925.5058
944.9692
949.9497
964.6676
971.8326
982.5701
992.2111
1030.9483
1055.5067
1089.0372
1122.5658
1130.5731
1138.8442
1139.7613
1180.1721
1182.1076
1194.8175
1222.7562
1224.7295
1283.7876
1286.7540
1305.1063
1315.0802
1352.3559
1352.5958
1360.2877
1378.3278
1404.5313
1407.0046
1425.7637
1445.9096
1447.8079
1456.3552
1461.8332
1483.8598
1488.0449
1488.8168
1502.8246
1503.0171
1507.8576
1514.4670
1525.9932
1642.3691
1651.6283
2978.8497
3019.9135
3027.3361
3032.8536
3033.5926
3047.3865
3067.5273
3088.4448
3092.7340
3101.5261
3103.7937
3107.6568
3130.1946
3169.3637
3180.8889
3193.4904
3201.1375
3208.0792
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2446
-0.2762
2.4106
2.7269
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.8584
-119.0387
-124.2491
3.8832
-15.8825
-0.6347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1280.77726998
Eh
Energy
Value
Units
HF
-1280.77727
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2446
-0.2762
2.4106
2.7269
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.8584
-119.0387
-124.2491
3.8832
-15.8825
-0.6347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1280.77726998
Eh
Energy
Value
Units
HF
-1280.77727
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2446
-0.2762
2.4106
2.7269
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-98.8584
-119.0387
-124.2491
3.8832
-15.8825
-0.6347
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1280.89380383
Eh
Energy
Value
Units
HF
-1280.8938038
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2606
-0.2798
2.3804
2.7081
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4764
-118.4522
-123.2016
3.9267
-15.3864
-0.6991
Report data
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