GENERAL INFO
Title:
Prallethrin_RS_CONF24_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452871
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.368111645
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0910
1.3985
-0.5668
3.4396
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.1003
-129.4102
-134.3165
-6.7744
13.7645
2.4724
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.368111645
Eh
Zero-point correction
0.384208
Eh
Thermal correction to Energy
0.408365
Eh
Thermal correction to Enthalpy
0.409309
Eh
Thermal correction to Gibbs Free Energy
0.328944
Eh
Sum of electronic and zero-point Energies
-963.983903
Eh
Sum of electronic and thermal Energies
-963.959747
Eh
Sum of electronic and thermal Enthalpies
-963.958803
Eh
Sum of electronic and thermal Free Energies
-964.039168
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.0608
29.4445
36.7850
39.7558
63.2525
70.8368
83.6817
102.8665
116.2357
128.9886
132.2250
142.2267
154.2448
181.6350
187.3197
193.1363
219.6858
238.3997
251.4120
257.9780
270.6573
279.5150
292.8957
310.5349
333.8875
346.4804
362.0456
387.9607
396.0435
419.3927
439.8313
477.1770
479.2951
507.5639
522.5718
559.3543
563.6097
602.8592
641.6493
671.6236
672.6878
683.1131
691.4477
744.4462
770.7637
799.7750
832.4504
845.4288
853.5997
871.5430
880.0786
890.2429
937.6995
945.9051
965.2291
966.7381
979.0280
993.3360
1010.5758
1012.3686
1023.7346
1042.7421
1048.3965
1061.9184
1071.3335
1088.2667
1099.2456
1104.1934
1105.7293
1150.3576
1153.7073
1184.4560
1189.8928
1204.6667
1206.5806
1237.0735
1250.1711
1279.8583
1300.7455
1329.4311
1336.9084
1353.8811
1368.3171
1376.4683
1401.8296
1413.0998
1415.1072
1422.1806
1424.6860
1428.9404
1448.6382
1453.6450
1467.3800
1471.4278
1472.2132
1485.7449
1486.7279
1488.5063
1493.5701
1497.7355
1499.1709
1510.7078
1520.3293
1697.9328
1713.7797
1768.7981
1775.6554
2216.2606
3002.5026
3008.6117
3014.4803
3015.2875
3024.4155
3036.3823
3045.3758
3049.7355
3056.1915
3065.3250
3073.8854
3077.4041
3078.3479
3085.5429
3088.2954
3097.7535
3113.4587
3114.3387
3126.4863
3127.6679
3152.1097
3158.7074
3166.0070
3475.9526
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0910
1.3985
-0.5668
3.4396
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.1003
-129.4102
-134.3165
-6.7744
13.7645
2.4723
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.368111645
Eh
Energy
Value
Units
HF
-964.3681116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0910
1.3985
-0.5668
3.4396
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.1003
-129.4102
-134.3165
-6.7744
13.7645
2.4723
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.368111645
Eh
Energy
Value
Units
HF
-964.3681116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0910
1.3985
-0.5668
3.4396
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.1003
-129.4102
-134.3165
-6.7744
13.7645
2.4723
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-964.432110679
Eh
Energy
Value
Units
HF
-964.4321107
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0581
1.3757
-0.5256
3.3943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.7177
-129.3260
-134.0637
-6.6782
13.5596
2.4134
Report data
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