GENERAL INFO
Title:
pyributicarb_CONF16_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431954
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:
-1357.63460213
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2917
1.7558
1.4196
2.6012
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8192
-149.3195
-138.8510
-3.7831
-4.7270
-8.7260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460213
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
0.314400
Eh
Sum of electronic and zero-point Energies
-1357.264924
Eh
Sum of electronic and thermal Energies
-1357.241983
Eh
Sum of electronic and thermal Enthalpies
-1357.241038
Eh
Sum of electronic and thermal Free Energies
-1357.320202
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.2322
13.9567
29.7793
34.0528
49.9647
58.7152
94.6896
114.7355
121.7398
128.4682
157.3466
171.2739
184.8658
214.3001
238.6167
238.9226
246.9220
259.7721
280.9604
312.5160
317.4497
328.2724
332.4383
347.4740
350.6467
374.2010
403.8983
422.9625
452.0298
463.8105
480.0061
482.2074
499.0208
549.8452
579.9761
613.2598
621.4871
630.8808
673.1384
690.2863
704.3966
710.8760
713.5379
751.7340
782.8944
801.7090
819.8242
836.7070
892.8592
904.0786
914.3537
922.4702
933.7663
946.2599
971.3523
977.9078
985.8930
1001.5351
1005.5513
1018.2334
1047.7912
1049.9261
1056.3005
1097.0156
1105.7330
1120.3719
1139.6674
1141.2455
1160.3316
1172.6984
1181.3825
1195.0160
1199.8004
1215.0792
1224.6703
1226.8401
1232.5517
1286.4985
1298.1252
1307.5813
1312.5546
1345.3394
1356.5990
1387.6298
1404.8649
1406.0517
1438.3601
1448.5049
1455.6852
1461.2771
1474.8992
1484.4223
1485.2516
1486.0024
1489.0661
1494.3608
1499.4996
1502.7888
1507.9644
1513.8936
1514.5661
1520.7106
1527.5183
1614.3732
1623.2650
1636.1267
1649.4485
3018.6314
3019.4762
3026.4947
3033.5795
3050.7847
3082.1739
3083.9718
3089.5120
3091.2450
3096.0876
3100.1960
3101.3748
3114.9722
3142.1285
3160.0204
3170.1507
3178.5241
3194.1816
3197.9236
3205.8224
3211.1042
3228.6735
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2916
1.7558
1.4196
2.6012
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8192
-149.3195
-138.8510
-3.7831
-4.7270
-8.7260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460213
Eh
Energy
Value
Units
HF
-1357.6346021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2917
1.7557
1.4196
2.6012
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8192
-149.3195
-138.8510
-3.7831
-4.7270
-8.7260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.63460213
Eh
Energy
Value
Units
HF
-1357.6346021
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2917
1.7557
1.4196
2.6012
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.8192
-149.3195
-138.8510
-3.7831
-4.7270
-8.7260
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1357.70819693
Eh
Energy
Value
Units
HF
-1357.7081969
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3396
1.8270
1.4214
2.6745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5122
-148.8977
-139.0240
-3.3608
-4.2719
-8.4159
Report data
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