GENERAL INFO
Title:
florpyrauxifen_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378121
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H8Cl2F2N2O3
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:
-1955.82268525
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6234
-2.7524
-2.5639
3.8129
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.8561
-116.7084
-144.7298
0.9507
2.5431
-2.0418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.82268525
Eh
Zero-point correction
0.196514
Eh
Thermal correction to Energy
0.216976
Eh
Thermal correction to Enthalpy
0.217921
Eh
Thermal correction to Gibbs Free Energy
0.145544
Eh
Sum of electronic and zero-point Energies
-1955.626171
Eh
Sum of electronic and thermal Energies
-1955.605709
Eh
Sum of electronic and thermal Enthalpies
-1955.604765
Eh
Sum of electronic and thermal Free Energies
-1955.677141
Eh
IR spectrum
Selected frequency:
.... select ....
Base
31.4452
33.5049
39.8756
47.5382
63.4779
84.3300
110.2662
127.6382
136.7209
150.3801
174.3667
189.8278
205.7335
223.2506
248.6951
261.3990
302.2163
312.7779
318.6367
327.5578
336.7449
351.1794
361.5223
385.8282
404.5429
438.8055
458.0834
480.3046
513.5392
538.1250
575.0813
589.7857
592.9587
619.7635
636.3532
657.3496
661.8757
682.1579
714.5834
761.1892
765.5657
788.2068
814.2689
833.5729
869.6204
904.9115
967.3091
974.5261
999.8645
1067.1126
1106.4988
1166.5806
1171.0225
1172.0860
1199.0300
1210.5256
1222.2958
1245.9213
1274.3214
1305.9118
1321.3466
1339.2380
1399.2026
1447.4689
1451.3464
1486.3886
1488.4359
1492.9486
1501.7835
1512.0676
1576.8478
1601.4062
1608.3267
1636.7635
1657.6533
1804.2698
3018.7688
3090.7852
3138.5011
3195.4102
3209.4501
3599.5855
3716.3209
3756.7183
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6234
-2.7524
-2.5639
3.8129
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.8561
-116.7084
-144.7298
0.9507
2.5431
-2.0418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.82268525
Eh
Energy
Value
Units
HF
-1955.8226852
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6234
-2.7524
-2.5639
3.8129
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.8561
-116.7084
-144.7298
0.9507
2.5431
-2.0418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.82268525
Eh
Energy
Value
Units
HF
-1955.8226852
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6234
-2.7524
-2.5639
3.8129
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.8561
-116.7084
-144.7298
0.9507
2.5431
-2.0418
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1955.90644954
Eh
Energy
Value
Units
HF
-1955.9064495
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5026
-2.7471
-2.4353
3.7053
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-144.7451
-116.7698
-143.7211
0.8829
3.0283
-2.0529
Report data
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