GENERAL INFO
Title:
Esfenvalerate_CONF5_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452627
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C25H22ClNO3
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:
-1706.96532717
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0515
-1.6651
-4.2293
4.5456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.4380
-184.1332
-193.0371
-14.7413
-4.7333
-9.0725
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1706.96532717
Eh
Zero-point correction
0.409302
Eh
Thermal correction to Energy
0.436492
Eh
Thermal correction to Enthalpy
0.437436
Eh
Thermal correction to Gibbs Free Energy
0.348976
Eh
Sum of electronic and zero-point Energies
-1706.556025
Eh
Sum of electronic and thermal Energies
-1706.528836
Eh
Sum of electronic and thermal Enthalpies
-1706.527891
Eh
Sum of electronic and thermal Free Energies
-1706.616351
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.3275
22.9806
29.7515
40.4125
47.7336
53.8681
62.9370
70.4307
73.8856
84.7977
86.7464
91.3033
113.5808
145.8297
150.1734
190.2411
210.8691
224.4132
231.5597
242.0261
250.3467
253.2645
294.8158
308.6601
322.0212
330.0464
339.7805
381.0931
389.1273
418.2257
422.1231
422.7563
423.9874
430.5487
444.0497
470.8298
496.9592
503.3304
523.9797
554.9608
584.4924
589.5355
627.6992
641.4035
645.8645
664.9125
674.3816
702.6335
709.6601
714.3043
742.9479
756.6955
770.3588
784.8343
806.3224
833.1238
836.7230
840.9233
843.8989
846.0550
889.0467
903.8511
914.4150
922.4781
929.9774
949.0282
963.3606
965.0258
975.6721
978.4131
982.8809
991.5315
998.7803
999.4850
1002.0306
1013.9432
1016.4800
1027.0532
1028.5424
1042.9531
1098.0959
1100.6823
1117.0859
1127.6893
1128.3895
1153.9940
1158.7294
1176.9915
1188.1509
1188.8176
1192.5463
1204.2638
1211.8647
1215.6539
1219.1023
1249.5655
1281.1074
1284.3967
1310.4826
1323.6394
1325.2591
1335.7774
1344.8924
1349.4316
1355.4304
1356.8898
1361.8735
1388.9055
1404.9599
1420.8591
1439.6391
1473.8889
1477.4183
1483.6585
1485.3928
1493.8358
1502.0192
1510.1277
1514.9853
1518.5508
1612.0211
1621.4020
1627.1239
1628.5303
1632.6408
1647.1520
1746.2106
2358.4194
3014.3794
3018.4052
3042.0600
3074.1845
3076.3506
3081.5459
3082.6023
3087.3613
3093.3839
3165.4885
3173.3982
3174.2379
3177.2101
3185.2977
3190.0048
3190.4140
3192.9903
3198.7010
3198.9520
3200.9864
3203.8496
3212.1727
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0515
-1.6651
-4.2293
4.5456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.4380
-184.1332
-193.0371
-14.7413
-4.7333
-9.0725
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1706.96532717
Eh
Energy
Value
Units
HF
-1706.9653272
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0515
-1.6651
-4.2293
4.5456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.4380
-184.1332
-193.0371
-14.7413
-4.7333
-9.0725
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1706.96532717
Eh
Energy
Value
Units
HF
-1706.9653272
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0515
-1.6651
-4.2293
4.5456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.4380
-184.1332
-193.0371
-14.7413
-4.7333
-9.0725
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1707.05603108
Eh
Energy
Value
Units
HF
-1707.0560311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0371
-1.7160
-4.0821
4.4282
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.6272
-183.8988
-192.7518
-15.0663
-4.8841
-8.9545
Report data
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