GENERAL INFO
Title:
Etofenprox_CONF307_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452637
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C25H28O3
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:
-1195.55595251
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0105
1.6710
1.7067
2.5935
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5862
-171.3909
-169.0535
0.0501
-0.1393
-0.2265
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.55595251
Eh
Zero-point correction
0.471929
Eh
Thermal correction to Energy
0.497837
Eh
Thermal correction to Enthalpy
0.498782
Eh
Thermal correction to Gibbs Free Energy
0.414631
Eh
Sum of electronic and zero-point Energies
-1195.084023
Eh
Sum of electronic and thermal Energies
-1195.058115
Eh
Sum of electronic and thermal Enthalpies
-1195.057171
Eh
Sum of electronic and thermal Free Energies
-1195.141321
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.3007
25.5186
29.2732
42.4841
46.9180
64.6379
71.5650
77.9774
82.3994
109.5715
126.3675
132.0200
157.2170
192.0633
207.6926
226.9742
237.8079
243.1773
250.6045
254.4787
263.6612
277.9553
305.1045
316.7355
336.2764
343.6578
382.8910
398.6106
410.0005
424.6554
428.8799
446.2714
451.5988
456.6654
487.5637
510.9289
511.9910
519.4777
560.9626
578.7258
585.5532
617.2816
632.1792
652.7148
666.8074
697.8712
703.2460
711.9011
744.1861
749.6523
763.8364
814.4087
823.9948
824.7627
836.1944
837.5855
841.2411
853.9764
882.4516
902.2119
904.6981
924.9046
940.1927
940.6054
954.1538
960.7531
969.7758
975.5510
975.6144
980.1928
991.5824
994.6853
1013.3344
1016.6867
1017.8297
1029.4617
1045.0547
1046.7288
1054.1067
1066.4641
1103.4142
1104.5821
1127.3476
1132.4328
1140.9545
1151.8364
1157.3903
1176.5905
1185.9732
1189.5630
1192.9928
1195.9239
1218.7390
1234.1304
1239.7492
1250.1696
1265.6676
1276.5757
1287.0375
1310.4816
1315.3778
1319.9126
1329.0628
1333.7158
1342.5027
1344.1499
1353.5170
1389.5407
1402.6836
1403.3337
1412.2695
1436.9572
1438.5983
1447.8094
1472.8660
1483.3703
1485.9181
1486.2086
1492.5088
1494.9608
1503.0438
1507.8313
1513.2009
1519.3697
1520.3359
1520.9306
1527.4772
1546.9006
1612.7876
1622.1049
1625.4328
1638.6920
1646.3877
1652.6521
2955.7310
2969.6096
2996.9415
3013.4438
3020.2900
3028.6480
3032.4277
3042.4178
3052.0569
3082.4264
3087.7936
3099.8645
3099.9691
3108.6498
3115.2998
3155.8506
3162.6346
3169.9524
3174.9557
3176.2280
3179.8362
3187.0512
3191.4384
3193.8477
3195.6534
3201.8708
3202.0000
3219.1009
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0105
1.6710
1.7067
2.5935
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5862
-171.3909
-169.0535
0.0501
-0.1393
-0.2265
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.55595251
Eh
Energy
Value
Units
HF
-1195.5559525
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0105
1.6710
1.7067
2.5935
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5862
-171.3909
-169.0535
0.0501
-0.1392
-0.2265
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.55595251
Eh
Energy
Value
Units
HF
-1195.5559525
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0105
1.6710
1.7067
2.5935
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5862
-171.3909
-169.0535
0.0501
-0.1392
-0.2265
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1195.64004391
Eh
Energy
Value
Units
HF
-1195.6400439
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9130
1.5814
1.5490
2.3945
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-150.1531
-170.9372
-168.6193
0.0042
-0.2764
-0.3078
Report data
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