GENERAL INFO
Title:
Bifenthrin_trans_CONF82_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452360
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C23H22ClF3O2
Calculation type:
Geometry optimization Minimum
Method(s):
B3LYP - 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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.32318279
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1034
-2.5108
2.9305
7.2211
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-206.7160
-171.0367
-175.4698
0.5746
-5.6681
2.1036
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.32318279
Eh
Zero-point correction
0.397911
Eh
Thermal correction to Energy
0.425238
Eh
Thermal correction to Enthalpy
0.426183
Eh
Thermal correction to Gibbs Free Energy
0.336491
Eh
Sum of electronic and zero-point Energies
-1799.925272
Eh
Sum of electronic and thermal Energies
-1799.897944
Eh
Sum of electronic and thermal Enthalpies
-1799.897000
Eh
Sum of electronic and thermal Free Energies
-1799.986692
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.6323
20.3617
25.3995
35.2680
45.1470
51.4367
59.5264
67.8335
81.1238
89.5757
100.6369
126.9225
156.6066
162.7960
183.4400
189.3687
199.4400
208.8126
218.1199
231.1767
247.6943
257.1369
265.6350
292.9741
295.6442
324.0750
340.8680
356.8974
371.2848
387.5992
391.0617
410.2265
421.7669
449.6242
456.9131
465.5263
482.3920
514.2989
534.7257
537.9992
546.9418
560.1588
597.4451
614.7754
628.5048
641.7917
648.7107
670.4194
695.4820
711.0111
716.9328
738.1017
742.5274
759.9724
775.5756
810.6073
816.8981
834.3502
863.4689
876.9489
899.6433
903.9589
934.5060
938.0747
944.6556
952.3780
980.8230
983.5085
996.3436
998.6679
1000.7104
1010.7645
1012.5156
1014.1229
1021.5760
1035.1064
1044.5941
1051.2667
1054.1585
1074.5570
1096.0114
1099.4627
1104.3254
1109.9544
1127.6629
1136.6800
1170.7491
1176.5140
1189.2652
1195.7805
1204.5868
1216.0753
1245.4136
1252.8319
1270.3963
1295.1326
1298.9980
1311.2665
1317.4719
1323.4086
1340.1943
1354.2725
1385.0171
1400.6853
1407.7885
1413.7460
1420.2902
1454.8150
1457.8966
1463.1514
1474.0678
1479.1698
1481.1040
1490.4100
1491.9448
1493.2866
1501.6842
1504.1962
1524.6860
1607.0629
1616.8780
1628.2515
1636.2966
1694.2842
1699.5461
3024.7991
3034.0500
3037.4877
3081.7972
3087.6837
3091.3521
3095.2415
3112.1107
3120.7097
3127.4811
3138.8952
3164.3415
3167.0154
3171.0408
3173.0212
3175.4161
3180.2026
3181.6859
3188.4024
3190.1812
3195.2024
3195.3002
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1034
-2.5108
2.9305
7.2211
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-206.7160
-171.0367
-175.4698
0.5746
-5.6681
2.1036
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.32318279
Eh
Energy
Value
Units
HF
-1800.3231828
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1034
-2.5108
2.9305
7.2211
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-206.7160
-171.0367
-175.4698
0.5746
-5.6681
2.1036
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.32318279
Eh
Energy
Value
Units
HF
-1800.3231828
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
6.1034
-2.5108
2.9305
7.2211
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-206.7160
-171.0367
-175.4698
0.5746
-5.6681
2.1036
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.41728769
Eh
Energy
Value
Units
HF
-1800.4172877
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.9240
-2.5294
2.9950
7.1036
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.1321
-171.0042
-174.8321
0.7530
-5.4883
2.3471
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