GENERAL INFO
Title:
Allethrin_RR_CONF71_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452296
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H26O3
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:
-965.655694272
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1546
-3.1972
-4.6742
6.0590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.1180
-130.1964
-140.9589
14.2866
6.2116
-0.9509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.655694272
Eh
Zero-point correction
0.405913
Eh
Thermal correction to Energy
0.430962
Eh
Thermal correction to Enthalpy
0.431906
Eh
Thermal correction to Gibbs Free Energy
0.347967
Eh
Sum of electronic and zero-point Energies
-965.249781
Eh
Sum of electronic and thermal Energies
-965.224732
Eh
Sum of electronic and thermal Enthalpies
-965.223788
Eh
Sum of electronic and thermal Free Energies
-965.307728
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.1388
18.0958
27.6068
31.8283
49.2376
61.3795
82.8201
93.6735
105.7966
113.7306
120.7602
127.8647
144.7533
154.8756
158.7696
172.7575
196.5751
200.2309
206.2793
231.7345
243.0603
269.7341
293.1790
297.0532
312.9193
334.7923
350.6423
358.2114
383.4780
398.4536
420.1208
438.4198
471.4192
479.2422
516.4806
539.1322
572.2727
573.5527
591.4674
630.7949
656.4637
709.8576
730.8486
778.1635
788.3056
825.7810
830.1991
837.0770
855.2292
875.6947
926.5509
940.5949
953.0482
965.5978
975.5025
979.3202
992.3538
1002.3127
1004.9897
1007.6280
1025.0766
1040.6569
1050.5919
1055.9847
1066.4263
1068.8523
1083.8126
1098.4416
1100.4981
1104.3011
1132.0851
1135.8553
1158.8776
1168.1925
1188.6458
1213.2140
1214.4579
1245.6418
1272.3899
1309.7276
1321.4356
1323.9022
1352.4161
1357.6933
1363.2700
1368.1820
1378.4270
1403.4001
1407.8251
1410.4285
1411.1164
1413.0487
1420.6964
1430.3428
1447.4873
1460.1077
1461.7148
1461.9356
1469.2197
1471.8438
1471.9531
1477.9236
1479.7035
1479.7349
1480.4790
1494.7053
1501.6663
1635.1764
1701.6234
1705.9316
1708.2875
1710.7584
3002.1006
3004.7100
3009.0334
3016.2228
3020.5584
3021.6639
3045.3504
3047.5841
3048.7668
3061.2724
3065.2423
3067.0837
3069.6757
3074.3790
3086.3777
3091.2842
3099.7842
3112.6718
3113.5026
3115.8861
3123.5830
3126.6764
3126.8087
3132.6376
3177.8769
3178.4058
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1546
-3.1972
-4.6742
6.0590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.1180
-130.1964
-140.9589
14.2866
6.2116
-0.9509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.655694272
Eh
Energy
Value
Units
HF
-965.6556943
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1546
-3.1972
-4.6742
6.0590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.1180
-130.1964
-140.9589
14.2865
6.2116
-0.9509
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.655694272
Eh
Energy
Value
Units
HF
-965.6556943
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1546
-3.1972
-4.6742
6.0590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.1180
-130.1964
-140.9589
14.2865
6.2116
-0.9509
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.718888081
Eh
Energy
Value
Units
HF
-965.7188881
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1157
-3.1955
-4.6981
6.0630
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.0804
-130.1648
-140.7378
14.2364
6.2707
-0.9277
Report data
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