GENERAL INFO
Title:
Allethrin_RS_CONF198_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452303
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:
-965.624158993
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2906
-2.3341
2.8551
3.6992
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.5368
-133.1756
-137.4985
-10.9724
-0.0062
1.1964
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624158993
Eh
Zero-point correction
0.407694
Eh
Thermal correction to Energy
0.432215
Eh
Thermal correction to Enthalpy
0.433159
Eh
Thermal correction to Gibbs Free Energy
0.351515
Eh
Sum of electronic and zero-point Energies
-965.216465
Eh
Sum of electronic and thermal Energies
-965.191944
Eh
Sum of electronic and thermal Enthalpies
-965.191000
Eh
Sum of electronic and thermal Free Energies
-965.272644
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.2763
25.7167
33.0259
48.1525
68.4181
75.0867
85.4723
90.7494
101.4015
110.4989
113.0090
125.4330
138.4640
160.9911
172.0756
182.6936
207.7908
220.6325
226.1040
240.1576
264.4679
279.0306
289.3470
305.6387
337.6209
351.3744
366.7495
396.6323
411.5966
421.0814
429.1182
470.0139
484.0425
502.6027
529.0227
552.7454
573.5858
589.3799
616.4665
644.7986
671.2931
717.7989
745.9340
755.0190
794.6535
829.5466
836.2443
859.6488
866.6548
888.9943
903.6821
930.3047
941.0004
944.5422
952.9487
966.5414
978.2999
983.6130
1008.8434
1011.5984
1017.2313
1024.1296
1038.1937
1042.1278
1062.5575
1066.8803
1087.7858
1090.3577
1102.1492
1104.6536
1147.9988
1150.2385
1155.8113
1183.3143
1196.2390
1201.9816
1208.8040
1242.1534
1248.3862
1282.3441
1311.8010
1323.6033
1331.0851
1331.6429
1347.3277
1355.3983
1367.0485
1388.3029
1414.3518
1414.6126
1416.3394
1426.0811
1428.7091
1448.0450
1450.5625
1451.7785
1471.2670
1472.6808
1476.4017
1485.4128
1486.6321
1489.3722
1492.0195
1493.6362
1501.6897
1508.4401
1516.5596
1697.9923
1702.9421
1709.7648
1768.0022
1781.2093
3003.1839
3012.1727
3013.0343
3019.7648
3022.4529
3024.2990
3049.4793
3056.6666
3064.2871
3069.1209
3074.4835
3074.7219
3075.6736
3080.0405
3082.4717
3094.9119
3111.7573
3120.1891
3121.6662
3125.4041
3126.5937
3137.6923
3143.7443
3145.0189
3150.3745
3207.1305
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2906
-2.3341
2.8551
3.6992
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.5368
-133.1756
-137.4985
-10.9724
-0.0062
1.1964
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624158993
Eh
Energy
Value
Units
HF
-965.624159
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2906
-2.3341
2.8551
3.6992
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.5368
-133.1756
-137.4985
-10.9724
-0.0062
1.1964
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.624158993
Eh
Energy
Value
Units
HF
-965.624159
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2906
-2.3341
2.8551
3.6992
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.5368
-133.1756
-137.4985
-10.9724
-0.0062
1.1964
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-965.688244069
Eh
Energy
Value
Units
HF
-965.6882441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2506
-2.3144
2.8437
3.6750
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-135.2492
-132.9355
-137.3605
-10.8846
-0.0482
1.1636
Report data
This HTML file