GENERAL INFO
Title:
Cypermethrin_zeta_CONF14_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452533
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:
-2050.97123443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0477
-2.0153
-3.8216
4.7811
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6980
-173.6376
-196.2210
8.5160
-4.6366
8.9399
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123443
Eh
Zero-point correction
0.357595
Eh
Thermal correction to Energy
0.384221
Eh
Thermal correction to Enthalpy
0.385165
Eh
Thermal correction to Gibbs Free Energy
0.296300
Eh
Sum of electronic and zero-point Energies
-2050.613639
Eh
Sum of electronic and thermal Energies
-2050.587013
Eh
Sum of electronic and thermal Enthalpies
-2050.586069
Eh
Sum of electronic and thermal Free Energies
-2050.674934
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.1804
14.2542
22.7959
36.1500
41.2094
45.8634
53.8287
65.7694
72.9851
80.3063
85.7789
106.1506
125.0307
150.1649
175.5881
184.2653
206.5752
213.8936
219.3471
229.9148
242.8061
272.4046
299.3719
311.0480
312.0118
329.5618
347.9368
378.7805
393.2435
411.1820
421.8998
425.1632
435.7973
465.9959
473.3467
492.7351
496.8414
537.3783
566.9437
582.0563
593.8970
625.9062
632.6401
648.0298
655.2536
658.8377
704.8061
708.8141
720.4567
753.4155
765.8352
791.3100
800.4184
823.6400
843.3937
850.6222
858.4318
894.3533
900.4816
911.0998
926.9071
928.9895
954.0067
969.6213
978.9945
988.7950
994.9224
995.8631
1003.4335
1010.1951
1013.8795
1015.6364
1019.6980
1039.8447
1043.2515
1074.1087
1099.5645
1107.1488
1108.6977
1127.0815
1153.1271
1164.7573
1180.4998
1187.4522
1188.4099
1218.8932
1242.2336
1253.3637
1263.7270
1286.7881
1303.9825
1315.3843
1321.6504
1332.8258
1347.0237
1350.2784
1360.6463
1368.6300
1412.4693
1422.0832
1445.7744
1470.4528
1473.6559
1479.8350
1481.9706
1492.8769
1498.1666
1511.8835
1517.7988
1623.0910
1627.4749
1638.1081
1639.4492
1674.9587
1723.3430
2357.5896
3022.0680
3025.9547
3077.6895
3082.5992
3082.8545
3104.5946
3127.9394
3171.2832
3175.1318
3175.6508
3176.4270
3177.4221
3186.2031
3187.1743
3189.5745
3192.3899
3198.0603
3200.0653
3201.6026
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0477
-2.0153
-3.8216
4.7811
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6980
-173.6376
-196.2210
8.5160
-4.6366
8.9399
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123443
Eh
Energy
Value
Units
HF
-2050.9712344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0477
-2.0153
-3.8216
4.7811
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6980
-173.6376
-196.2210
8.5160
-4.6366
8.9399
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123443
Eh
Energy
Value
Units
HF
-2050.9712344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0477
-2.0153
-3.8216
4.7811
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6980
-173.6376
-196.2210
8.5160
-4.6366
8.9399
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.06023272
Eh
Energy
Value
Units
HF
-2051.0602327
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0450
-1.8605
-3.7688
4.6741
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6239
-172.9982
-195.8389
9.0616
-4.8359
8.8340
Report data
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