GENERAL INFO
Title:
pyributicarb_CONF19_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/379721
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H22N2O2S
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:
-1357.63460211
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2910
1.7563
1.4189
2.6009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8181
-149.3276
-138.8452
3.7840
4.7278
-8.7210
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460211
Eh
Zero-point correction
0.369678
Eh
Thermal correction to Energy
0.392620
Eh
Thermal correction to Enthalpy
0.393564
Eh
Thermal correction to Gibbs Free Energy
0.314403
Eh
Sum of electronic and zero-point Energies
-1357.264924
Eh
Sum of electronic and thermal Energies
-1357.241982
Eh
Sum of electronic and thermal Enthalpies
-1357.241038
Eh
Sum of electronic and thermal Free Energies
-1357.320200
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.2531
13.9627
29.7684
34.0553
49.9614
58.7167
94.6952
114.7379
121.7692
128.4638
157.3830
171.2592
184.8592
214.3149
238.6166
238.9155
246.9210
259.7760
280.9487
312.5245
317.4491
328.2901
332.4569
347.5009
350.6759
374.1912
403.8999
422.9487
452.0369
463.8092
480.0042
482.2030
499.0225
549.8432
579.9759
613.2570
621.4886
630.8824
673.1393
690.2857
704.3929
710.8770
713.5371
751.7326
782.8923
801.7110
819.8182
836.7018
892.8572
904.0749
914.3571
922.4741
933.7617
946.2560
971.3479
977.9127
985.8981
1001.5351
1005.5473
1018.2346
1047.7981
1049.9422
1056.2903
1097.0160
1105.7356
1120.3768
1139.6700
1141.2537
1160.3321
1172.6986
1181.3913
1195.0366
1199.8061
1215.0816
1224.6683
1226.8435
1232.5566
1286.5027
1298.1231
1307.5760
1312.5552
1345.3435
1356.5929
1387.6217
1404.8614
1406.0479
1438.3565
1448.5078
1455.6825
1461.2830
1474.8968
1484.4235
1485.2524
1486.0045
1489.0670
1494.3636
1499.5021
1502.7889
1507.9626
1513.8880
1514.5711
1520.7123
1527.5206
1614.3797
1623.2675
1636.1188
1649.4511
3018.6310
3019.4784
3026.4947
3033.5674
3050.7915
3082.1749
3083.9741
3089.5054
3091.2466
3096.0958
3100.2042
3101.3553
3114.9600
3142.1138
3160.0650
3170.1509
3178.5246
3194.1919
3197.9176
3205.7962
3211.1115
3228.6854
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2910
1.7563
1.4189
2.6009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8181
-149.3277
-138.8452
3.7840
4.7278
-8.7210
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460211
Eh
Energy
Value
Units
HF
-1357.6346021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2910
1.7563
1.4189
2.6009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8181
-149.3276
-138.8452
3.7840
4.7278
-8.7210
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460211
Eh
Energy
Value
Units
HF
-1357.6346021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2910
1.7563
1.4189
2.6009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8181
-149.3276
-138.8452
3.7840
4.7278
-8.7210
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.70819716
Eh
Energy
Value
Units
HF
-1357.7081972
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.3389
1.8276
1.4207
2.6742
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5110
-148.9056
-139.0184
3.3615
4.2727
-8.4111
Report data
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