GENERAL INFO
Title:
Tetramethrin_RS_CONF20_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452995
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H25NO4
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:
-1095.11496510
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2214
3.3109
-1.9718
4.4480
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.9242
-139.3320
-162.1586
-5.0444
-4.0270
0.4421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.11496510
Eh
Zero-point correction
0.410178
Eh
Thermal correction to Energy
0.434490
Eh
Thermal correction to Enthalpy
0.435434
Eh
Thermal correction to Gibbs Free Energy
0.355819
Eh
Sum of electronic and zero-point Energies
-1094.704787
Eh
Sum of electronic and thermal Energies
-1094.680475
Eh
Sum of electronic and thermal Enthalpies
-1094.679531
Eh
Sum of electronic and thermal Free Energies
-1094.759146
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.6826
26.7067
37.1958
43.5963
64.9858
83.2536
87.7957
111.3065
123.7854
126.6602
143.0457
153.3791
154.7349
173.3346
194.5942
200.1566
225.3191
229.4776
247.0245
265.7911
273.7750
282.0282
287.9186
306.1356
341.4022
344.1220
364.8854
385.4958
386.8762
420.5938
439.5839
463.6451
467.8915
469.4648
508.4998
541.6230
557.4204
575.7651
623.6678
661.0511
670.6674
721.4523
732.6001
762.3715
776.7901
801.2691
830.0059
833.6723
838.3185
845.8517
853.2713
862.4332
878.0044
915.2666
921.8441
944.5672
952.0072
955.1548
972.4566
976.8408
987.1244
1003.1544
1008.4710
1019.5408
1059.4832
1068.5210
1078.7091
1086.5423
1087.7952
1096.0170
1098.4259
1138.3195
1145.4216
1149.6060
1172.7068
1175.5019
1199.4163
1207.7849
1222.5395
1239.3738
1246.6017
1254.4100
1290.7631
1330.2842
1351.5690
1354.3045
1361.8273
1364.6213
1376.8425
1381.6799
1395.2842
1407.5684
1408.5470
1411.6431
1412.2371
1420.9150
1433.3377
1443.7626
1451.1565
1454.3271
1462.8584
1471.6344
1475.9129
1477.0979
1481.1623
1481.4579
1482.3741
1486.5067
1489.1643
1496.7885
1503.3959
1708.4438
1709.3050
1713.4481
1739.3703
1803.3638
3000.9573
3011.1029
3011.7734
3012.9134
3014.5410
3017.8117
3023.4588
3024.1560
3044.9125
3059.1452
3061.3737
3072.0548
3074.4239
3074.4811
3075.3022
3075.4085
3089.4022
3091.6504
3107.7225
3114.2750
3119.2244
3137.3825
3145.9369
3170.1725
3175.7589
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2214
3.3109
-1.9718
4.4480
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.9242
-139.3320
-162.1586
-5.0444
-4.0270
0.4421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.11496510
Eh
Energy
Value
Units
HF
-1095.1149651
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2214
3.3109
-1.9718
4.4480
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.9242
-139.3320
-162.1586
-5.0444
-4.0270
0.4421
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.11496510
Eh
Energy
Value
Units
HF
-1095.1149651
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.2214
3.3109
-1.9718
4.4480
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.9242
-139.3320
-162.1586
-5.0444
-4.0270
0.4421
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.18706550
Eh
Energy
Value
Units
HF
-1095.1870655
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.1787
3.2807
-2.0138
4.4232
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-115.8774
-139.0692
-161.8053
-5.0326
-4.0855
0.5530
Report data
This HTML file