GENERAL INFO
Title:
Cypermethrin_beta_CONF7_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452505
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Cl2NO3
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:
-2050.97134532
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4342
1.5149
1.2040
3.1096
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.4692
-178.3032
-182.2318
16.6850
-25.8896
7.3426
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97134532
Eh
Zero-point correction
0.358016
Eh
Thermal correction to Energy
0.384452
Eh
Thermal correction to Enthalpy
0.385396
Eh
Thermal correction to Gibbs Free Energy
0.297445
Eh
Sum of electronic and zero-point Energies
-2050.613329
Eh
Sum of electronic and thermal Energies
-2050.586894
Eh
Sum of electronic and thermal Enthalpies
-2050.585949
Eh
Sum of electronic and thermal Free Energies
-2050.673901
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.7339
22.3738
22.6150
35.4484
38.4317
43.0005
64.0286
66.2679
74.7527
79.9934
95.3744
106.7198
142.2104
157.4846
175.5012
196.9785
205.6942
227.1673
232.5339
237.9504
256.0603
266.5355
284.1265
314.3377
321.2867
329.6441
351.8563
377.9657
389.1974
404.4155
425.0770
431.7489
436.2710
468.4365
469.3420
482.7750
497.1386
540.0841
556.4782
582.6018
599.0339
627.6630
637.0939
644.3672
663.7077
671.4675
705.4167
711.9030
744.4821
759.7277
766.1022
788.9783
803.3213
826.0844
841.8788
845.2058
856.2012
898.1671
910.7412
918.5460
925.5698
941.4073
960.1334
967.8481
982.9241
989.9343
992.5289
996.4578
1008.6857
1011.9670
1014.2220
1015.7003
1019.8484
1042.8854
1050.1657
1072.6639
1101.6354
1103.1866
1107.4392
1128.5911
1158.3831
1167.7052
1170.4064
1179.6542
1185.0950
1190.3010
1217.1832
1249.7821
1251.7202
1294.5603
1312.5385
1319.5922
1320.6104
1330.0426
1347.1413
1348.7251
1355.0915
1387.0442
1415.3879
1424.1929
1453.9663
1467.1194
1477.4223
1482.8490
1483.3919
1495.7318
1502.7441
1511.0392
1516.6641
1623.0275
1625.5345
1639.6566
1641.0221
1675.5915
1745.7875
2358.5256
3022.7618
3026.6700
3065.3654
3078.4319
3082.8719
3110.0372
3124.4278
3164.8519
3170.9410
3174.0856
3178.7121
3181.7952
3186.8651
3189.4586
3189.6743
3194.8650
3199.3816
3201.8714
3205.9981
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4342
1.5149
1.2040
3.1096
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.4692
-178.3032
-182.2318
16.6850
-25.8896
7.3426
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97134532
Eh
Energy
Value
Units
HF
-2050.9713453
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4342
1.5149
1.2040
3.1096
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.4692
-178.3032
-182.2318
16.6850
-25.8896
7.3426
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97134532
Eh
Energy
Value
Units
HF
-2050.9713453
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4342
1.5149
1.2040
3.1096
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.4692
-178.3032
-182.2318
16.6850
-25.8896
7.3426
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.06051678
Eh
Energy
Value
Units
HF
-2051.0605168
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4335
1.3809
1.1560
3.0274
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.2433
-177.6275
-181.8586
17.1743
-25.3251
7.2208
Report data
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