GENERAL INFO
Title:
Fosthiazate_CONF318_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388366
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H18NO3PS2
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:
-1772.34986699
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5425
-0.8059
-1.4514
2.2661
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7299
-112.6104
-135.8595
-0.1644
-8.7029
-6.1428
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1772.34986699
Eh
Zero-point correction
0.275253
Eh
Thermal correction to Energy
0.294684
Eh
Thermal correction to Enthalpy
0.295628
Eh
Thermal correction to Gibbs Free Energy
0.225926
Eh
Sum of electronic and zero-point Energies
-1772.074614
Eh
Sum of electronic and thermal Energies
-1772.055183
Eh
Sum of electronic and thermal Enthalpies
-1772.054239
Eh
Sum of electronic and thermal Free Energies
-1772.123941
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.8407
37.3645
42.9129
64.1521
67.8568
78.4723
109.8522
121.2151
134.3524
156.9299
178.5854
204.5689
213.7148
241.0539
252.2029
261.2457
264.6842
287.9764
306.7314
320.8713
333.6316
347.9330
381.7978
426.0084
439.9830
467.0460
480.2385
502.4877
580.9977
610.0971
667.3246
680.4692
710.4258
768.6117
803.6971
809.5608
824.1337
851.5106
900.1846
970.6815
981.1807
986.5420
1016.5454
1032.6082
1033.1870
1039.2615
1102.8655
1111.5918
1122.1508
1122.7453
1157.1933
1175.7399
1177.0641
1206.4010
1250.0478
1255.1724
1277.8911
1308.4118
1322.2091
1323.9228
1342.3323
1394.1722
1396.1285
1400.7500
1419.6505
1422.0970
1426.0420
1482.6313
1485.2598
1487.5225
1492.8684
1496.6414
1499.3411
1504.2457
1507.5626
1517.1785
1521.9195
1755.2751
3006.9033
3023.3217
3025.2658
3027.8166
3036.0598
3036.5904
3047.6610
3066.6829
3083.0022
3090.2151
3090.5034
3102.8288
3104.2163
3104.8984
3116.7715
3121.8498
3129.9927
3131.8805
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5425
-0.8059
-1.4513
2.2661
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7298
-112.6104
-135.8595
-0.1644
-8.7029
-6.1428
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1772.34986699
Eh
Energy
Value
Units
HF
-1772.349867
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5425
-0.8059
-1.4513
2.2661
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7299
-112.6104
-135.8595
-0.1644
-8.7029
-6.1428
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1772.34986699
Eh
Energy
Value
Units
HF
-1772.349867
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5425
-0.8059
-1.4513
2.2661
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7299
-112.6104
-135.8595
-0.1644
-8.7029
-6.1428
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1772.43643117
Eh
Energy
Value
Units
HF
-1772.4364312
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4067
-0.8278
-1.4448
2.1798
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.2201
-112.2312
-134.8436
-0.1510
-8.3505
-6.0136
Report data
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