GENERAL INFO
Title:
Prallethrin_RS_CONF10_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452875
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H24O3
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:
-964.390431107
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6782
2.5400
-1.8553
6.4912
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4525
-130.2119
-130.7329
17.4698
8.8209
-2.4432
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.390431107
Eh
Zero-point correction
0.383314
Eh
Thermal correction to Energy
0.407524
Eh
Thermal correction to Enthalpy
0.408468
Eh
Thermal correction to Gibbs Free Energy
0.327670
Eh
Sum of electronic and zero-point Energies
-964.007117
Eh
Sum of electronic and thermal Energies
-963.982907
Eh
Sum of electronic and thermal Enthalpies
-963.981963
Eh
Sum of electronic and thermal Free Energies
-964.062761
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.4133
22.1360
28.1844
37.6406
58.9819
73.0385
82.7901
85.9112
116.8552
118.2522
136.8324
138.5759
153.4081
160.9709
183.2014
194.5018
220.1447
235.5680
252.3394
269.0224
277.6834
284.8210
294.9403
314.2356
336.3505
350.3481
361.3387
387.8220
394.0336
428.9452
452.1510
475.8087
478.4355
505.9305
538.3004
557.1939
580.8874
601.3378
627.8281
658.2021
677.6428
688.8260
697.7526
748.2076
789.1045
795.2641
827.4954
839.1880
849.1069
867.6400
870.6218
900.3083
943.3277
948.4215
962.0830
967.2479
976.0446
990.7855
1005.9777
1014.5548
1023.5935
1048.4075
1054.0042
1060.1941
1069.9903
1081.2860
1092.7379
1098.9618
1106.7061
1142.5816
1149.8587
1178.2902
1188.7893
1206.6078
1211.7398
1240.1479
1247.7607
1279.3497
1315.2361
1324.7845
1334.6227
1354.6622
1364.7438
1371.1531
1399.9230
1408.9188
1409.0773
1411.2736
1415.0675
1421.3184
1433.7814
1440.5986
1447.8993
1460.7665
1464.7062
1472.2558
1475.9387
1478.0551
1481.7684
1482.3731
1483.5895
1498.6974
1506.4455
1673.7149
1707.9711
1716.6071
1720.8980
2204.9298
3000.4568
3008.0194
3013.8026
3024.3175
3030.1052
3037.0566
3042.9265
3048.0262
3063.2285
3072.3042
3073.0882
3075.3828
3080.6769
3085.2454
3087.4832
3093.0166
3110.3097
3113.7540
3125.9623
3136.0424
3145.4514
3153.5949
3174.4987
3444.9705
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6782
2.5400
-1.8553
6.4912
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4525
-130.2119
-130.7329
17.4698
8.8209
-2.4432
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.390431107
Eh
Energy
Value
Units
HF
-964.3904311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6782
2.5400
-1.8553
6.4912
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4525
-130.2119
-130.7329
17.4698
8.8208
-2.4432
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.390431107
Eh
Energy
Value
Units
HF
-964.3904311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6782
2.5400
-1.8553
6.4912
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.4525
-130.2119
-130.7329
17.4698
8.8209
-2.4432
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.453365485
Eh
Energy
Value
Units
HF
-964.4533655
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.6355
2.4938
-1.8985
6.4485
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.0621
-130.1556
-130.5595
17.3005
8.7375
-2.3671
Report data
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