GENERAL INFO
Title:
Allethrin_RS_CONF204_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452304
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624810952
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0123
-2.6729
2.3563
3.5632
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0690
-136.3374
-136.6441
-10.1415
-1.6469
1.9552
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624810952
Eh
Zero-point correction
0.407941
Eh
Thermal correction to Energy
0.432266
Eh
Thermal correction to Enthalpy
0.433210
Eh
Thermal correction to Gibbs Free Energy
0.353590
Eh
Sum of electronic and zero-point Energies
-965.216870
Eh
Sum of electronic and thermal Energies
-965.192545
Eh
Sum of electronic and thermal Enthalpies
-965.191601
Eh
Sum of electronic and thermal Free Energies
-965.271221
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.2731
26.5074
51.3907
54.5562
64.9635
80.5098
84.0001
93.5173
112.0738
115.3131
124.4781
139.2394
147.0964
152.2509
168.3873
181.1490
206.4557
219.5339
228.5805
241.0859
275.0256
278.2588
287.6169
308.3654
325.1271
353.3642
363.7723
394.7537
409.2076
418.0811
460.7491
475.4065
501.8087
507.8440
528.5308
552.2485
573.8611
588.6386
599.0260
646.3033
671.2980
714.0133
742.9532
756.5078
797.6953
832.1061
839.1580
858.9482
867.6593
887.9949
893.8871
911.4717
940.8015
952.4129
966.7073
970.8045
978.6675
983.8859
1008.8038
1011.5203
1023.5161
1032.0914
1036.6611
1048.7253
1060.7907
1067.2960
1077.6196
1088.2568
1102.9522
1104.4603
1112.7209
1148.4783
1155.0688
1182.0805
1197.8541
1203.6671
1209.0129
1240.4961
1243.5011
1282.7704
1314.8609
1331.1328
1332.8351
1341.4231
1348.3050
1365.8812
1381.7765
1389.8230
1414.1209
1415.8862
1416.5417
1425.0794
1428.6870
1447.9541
1448.6110
1451.4961
1471.0034
1472.0705
1474.7276
1485.3015
1487.6424
1488.4401
1492.7644
1495.3395
1505.4216
1508.5375
1517.0876
1697.1411
1705.2880
1709.7667
1771.9022
1781.0875
3003.1387
3005.3842
3012.0332
3013.2124
3018.2444
3024.2688
3043.0795
3048.6804
3060.2049
3066.5880
3067.9544
3073.8391
3074.5605
3079.2427
3082.7261
3095.4194
3112.1252
3121.3124
3121.8591
3124.1918
3127.1662
3140.0428
3140.6692
3148.7563
3153.5221
3219.5276
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0123
-2.6729
2.3563
3.5632
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0690
-136.3374
-136.6441
-10.1414
-1.6469
1.9551
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624810952
Eh
Energy
Value
Units
HF
-965.624811
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0123
-2.6729
2.3563
3.5632
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0690
-136.3374
-136.6441
-10.1415
-1.6469
1.9551
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624810952
Eh
Energy
Value
Units
HF
-965.624811
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0123
-2.6729
2.3563
3.5632
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0690
-136.3374
-136.6441
-10.1415
-1.6469
1.9551
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.688761571
Eh
Energy
Value
Units
HF
-965.6887616
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0372
-2.6520
2.3576
3.5487
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.9581
-136.0026
-136.5327
-10.1077
-1.6556
1.9289
Report data
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