GENERAL INFO
Title:
Metaflumizone_Z_CONF50_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346776
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C24H16F6N4O2
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1893.32683278
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-11.9291
2.5074
-3.7716
12.7599
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-263.7319
-228.4679
-198.0389
-13.4469
16.3098
1.3464
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1893.32683278
Eh
Zero-point correction
0.366013
Eh
Thermal correction to Energy
0.397201
Eh
Thermal correction to Enthalpy
0.398145
Eh
Thermal correction to Gibbs Free Energy
0.297171
Eh
Sum of electronic and zero-point Energies
-1892.960820
Eh
Sum of electronic and thermal Energies
-1892.929632
Eh
Sum of electronic and thermal Enthalpies
-1892.928688
Eh
Sum of electronic and thermal Free Energies
-1893.029662
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.1371
16.9804
20.2232
25.1892
29.7771
34.7427
39.1748
44.3674
50.2667
54.4088
62.1016
71.6618
84.5063
92.2390
106.4613
119.4298
129.6296
157.1195
160.5356
171.8397
199.6559
221.3167
258.7985
269.8113
285.1263
320.5048
327.5288
333.5258
348.0103
357.2189
368.2002
381.2058
397.7165
409.8585
426.9159
427.9619
439.7560
442.0253
448.2637
473.0838
475.6856
502.2403
523.0126
536.4421
553.0518
565.8129
579.3484
579.8869
594.3119
605.8216
610.0802
645.1164
654.7226
656.3019
660.0685
664.8510
668.5730
677.8403
712.3919
718.1231
729.4424
731.7966
741.8166
744.5766
779.3293
803.1801
823.0844
825.7515
841.0161
849.7692
850.4006
859.1000
873.3451
902.2184
914.7668
934.5232
944.1594
958.8842
960.2575
980.5900
981.0586
994.5689
1014.3134
1018.7757
1020.7663
1033.0114
1037.6757
1049.3857
1064.7339
1074.4595
1077.9725
1105.0218
1138.3095
1140.2051
1141.5622
1149.9370
1151.3891
1186.2550
1196.2932
1201.7281
1203.3193
1210.1488
1222.7871
1223.8484
1230.8003
1242.4749
1268.9331
1295.5400
1317.2829
1325.3059
1325.7394
1330.3854
1345.4028
1349.2662
1354.7842
1367.0219
1439.3886
1439.6642
1448.3844
1466.3138
1471.2542
1517.5706
1533.8609
1535.7921
1568.6247
1597.4888
1624.5153
1637.2842
1642.1842
1645.4223
1646.5931
1692.3210
1700.9975
2319.1401
3032.5800
3065.6144
3174.2263
3174.7330
3178.3912
3187.2231
3192.3890
3196.8147
3197.2090
3197.9262
3199.4524
3206.4181
3206.6779
3242.8718
3514.7854
3524.6207
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-11.9291
2.5074
-3.7716
12.7599
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-263.7319
-228.4679
-198.0389
-13.4469
16.3098
1.3464
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1893.32683278
Eh
Energy
Value
Units
HF
-1893.3268328
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-11.9291
2.5074
-3.7716
12.7599
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-263.7319
-228.4679
-198.0389
-13.4469
16.3098
1.3464
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1893.32683278
Eh
Energy
Value
Units
HF
-1893.3268328
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-11.9291
2.5074
-3.7716
12.7599
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-263.7319
-228.4679
-198.0389
-13.4469
16.3098
1.3464
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1893.45480252
Eh
Energy
Value
Units
HF
-1893.4548025
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-11.8650
2.4894
-3.6609
12.6640
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-260.8644
-227.6934
-197.1877
-13.9147
15.6208
1.1732
Report data
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