GENERAL INFO
Title:
Imiprothrin_RR_CONF16_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452737
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C17H22N2O4
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:
-1071.77884231
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3946
3.7608
-0.5392
4.0471
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5046
-139.7810
-147.1754
2.0061
-6.2985
-14.7511
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77884231
Eh
Zero-point correction
0.367289
Eh
Thermal correction to Energy
0.391711
Eh
Thermal correction to Enthalpy
0.392655
Eh
Thermal correction to Gibbs Free Energy
0.310901
Eh
Sum of electronic and zero-point Energies
-1071.411553
Eh
Sum of electronic and thermal Energies
-1071.387131
Eh
Sum of electronic and thermal Enthalpies
-1071.386187
Eh
Sum of electronic and thermal Free Energies
-1071.467942
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.6728
23.6195
35.3642
37.1535
45.5266
62.6505
66.4855
85.0852
102.2003
122.6925
131.9462
145.1192
162.9207
170.5249
186.2267
193.6692
202.3511
230.9836
244.2471
252.9683
263.9978
279.7747
284.7795
314.0964
335.6638
340.2611
360.0210
363.0260
396.0024
407.7583
441.3759
454.7521
477.0360
510.9788
525.8882
564.3120
579.6618
621.9172
647.2047
653.8067
668.4761
692.5004
727.8843
729.6673
761.4364
767.3655
793.9032
831.8693
844.7658
885.2077
909.1581
918.9406
931.1213
942.1861
957.3815
969.3590
980.0733
984.1049
1006.4599
1009.5843
1013.7738
1030.1643
1037.8272
1064.1708
1086.5595
1098.8765
1102.1565
1112.4076
1129.5210
1155.0278
1171.9350
1194.0567
1212.1297
1214.5023
1221.2634
1259.5555
1260.4420
1313.4128
1337.9433
1348.1138
1352.6723
1381.1328
1390.9320
1401.2555
1409.2045
1413.8637
1417.2401
1424.1793
1426.0258
1446.3773
1453.3592
1454.8903
1461.0587
1476.4452
1476.7141
1477.9979
1480.5443
1485.1381
1486.2554
1488.7863
1496.1094
1507.4468
1714.8193
1717.2103
1735.7069
1794.7340
2211.8470
2999.7725
3008.2318
3017.4212
3021.3400
3041.9193
3045.6856
3046.2238
3061.6463
3072.1703
3074.8027
3089.1230
3098.2506
3105.4486
3106.8382
3111.7812
3116.1357
3116.7509
3135.6431
3162.9997
3174.1167
3176.2934
3441.6429
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3946
3.7608
-0.5392
4.0471
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5046
-139.7810
-147.1754
2.0061
-6.2985
-14.7511
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77884231
Eh
Energy
Value
Units
HF
-1071.7788423
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3946
3.7608
-0.5392
4.0471
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5046
-139.7810
-147.1754
2.0061
-6.2985
-14.7511
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77884231
Eh
Energy
Value
Units
HF
-1071.7788423
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3946
3.7608
-0.5392
4.0471
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5046
-139.7810
-147.1754
2.0061
-6.2985
-14.7511
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.85107401
Eh
Energy
Value
Units
HF
-1071.851074
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.3698
3.7289
-0.4299
3.9958
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.6663
-139.5740
-146.7818
2.0585
-6.0114
-14.7475
Report data
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