GENERAL INFO
Title:
halauxifen_CONF10_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378108
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H9Cl2FN2O3
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:
-1856.55981157
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0469
-2.2936
-0.1766
2.3009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.7875
-113.2123
-137.6894
5.6276
13.5664
-3.1438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.55981157
Eh
Zero-point correction
0.204524
Eh
Thermal correction to Energy
0.224208
Eh
Thermal correction to Enthalpy
0.225152
Eh
Thermal correction to Gibbs Free Energy
0.153762
Eh
Sum of electronic and zero-point Energies
-1856.355288
Eh
Sum of electronic and thermal Energies
-1856.335603
Eh
Sum of electronic and thermal Enthalpies
-1856.334659
Eh
Sum of electronic and thermal Free Energies
-1856.406049
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.4800
29.9824
34.2676
40.9409
63.7690
86.8052
105.2046
129.4967
152.1130
164.3879
191.4131
203.5198
213.2748
231.9390
251.0634
274.0341
301.1613
328.4169
337.1668
354.2527
363.4458
375.2441
381.8685
428.4387
435.6189
456.9729
514.8385
532.1892
572.9040
579.0122
601.9338
616.9489
630.2111
641.3323
668.5508
678.8636
706.7552
758.3478
780.6145
812.7343
823.7402
835.8260
886.1012
895.5861
946.8048
978.3187
994.3698
1038.3625
1064.0695
1100.8685
1162.1689
1166.9071
1168.4026
1173.6273
1208.1466
1231.5139
1255.6555
1281.4491
1308.5036
1312.4260
1338.0348
1402.8955
1434.3040
1454.4808
1470.7088
1490.6022
1491.1224
1498.3226
1501.8515
1579.7537
1598.5430
1614.3385
1634.7084
1659.1299
1806.7625
3014.6189
3082.5056
3136.0430
3197.5881
3211.1148
3212.2176
3596.0730
3709.4577
3754.0431
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0469
-2.2936
-0.1766
2.3009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.7875
-113.2123
-137.6894
5.6276
13.5664
-3.1438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.55981157
Eh
Energy
Value
Units
HF
-1856.5598116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0469
-2.2936
-0.1766
2.3009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.7875
-113.2123
-137.6894
5.6276
13.5664
-3.1438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.55981157
Eh
Energy
Value
Units
HF
-1856.5598116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0469
-2.2936
-0.1766
2.3009
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.7875
-113.2123
-137.6894
5.6276
13.5664
-3.1438
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.63702068
Eh
Energy
Value
Units
HF
-1856.6370207
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0216
-2.3486
-0.2871
2.3662
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-142.5079
-113.1329
-137.0120
5.1381
13.0177
-3.0334
Report data
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