GENERAL INFO
Title:
Fenpropathrin_CONF22_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452659
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H23NO3
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:
-1132.93463950
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7753
4.3593
-0.7675
4.7691
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.9741
-176.6049
-153.6447
3.0735
-2.3227
0.9756
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1132.93463950
Eh
Zero-point correction
0.399474
Eh
Thermal correction to Energy
0.424357
Eh
Thermal correction to Enthalpy
0.425301
Eh
Thermal correction to Gibbs Free Energy
0.342556
Eh
Sum of electronic and zero-point Energies
-1132.535165
Eh
Sum of electronic and thermal Energies
-1132.510283
Eh
Sum of electronic and thermal Enthalpies
-1132.509339
Eh
Sum of electronic and thermal Free Energies
-1132.592084
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.1717
21.8261
22.8108
36.5583
54.9502
62.2891
70.1969
88.6597
114.1988
135.3443
146.7627
162.8457
170.4766
174.0167
187.7893
196.1881
218.9609
236.8899
242.8192
251.4907
279.2025
293.9724
327.2041
336.3906
353.7750
376.4128
388.3564
398.8026
408.6602
422.0202
438.4641
452.0079
454.0764
463.0257
500.6159
513.2354
546.5333
582.9414
609.7247
619.3345
632.9863
646.2795
670.0161
671.5048
701.8009
708.9173
745.8468
770.2714
795.3908
798.7106
809.1630
841.2996
845.4586
860.2536
895.3051
912.3436
923.7821
937.0973
946.1192
967.4970
971.2621
981.4081
984.3796
986.9035
992.5693
1001.8569
1008.0693
1015.2543
1017.2759
1026.1004
1043.4036
1044.9144
1053.7559
1063.9645
1100.9119
1114.1241
1136.7118
1140.8433
1155.3029
1176.9379
1187.7944
1192.4481
1193.6843
1199.6411
1212.1907
1231.8264
1272.9423
1294.5229
1308.7490
1322.0705
1326.8548
1344.4286
1349.2100
1361.3479
1367.2360
1411.4773
1418.7944
1425.0377
1432.1397
1451.4669
1470.0101
1480.8799
1484.1917
1485.5931
1492.9490
1497.4587
1507.6060
1509.0698
1518.6613
1524.2066
1524.7163
1532.6043
1626.9358
1627.9839
1640.5352
1644.5354
1768.6356
2362.4119
3019.2578
3021.9630
3025.7300
3031.5831
3042.1519
3072.1680
3074.5841
3078.3242
3085.6090
3108.8390
3125.0394
3153.8638
3165.9268
3166.6342
3168.5673
3174.8889
3175.1338
3187.2877
3192.7080
3195.2488
3198.3659
3200.1149
3215.0205
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7753
4.3593
-0.7675
4.7691
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.9741
-176.6049
-153.6447
3.0735
-2.3227
0.9756
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1132.93463950
Eh
Energy
Value
Units
HF
-1132.9346395
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7753
4.3593
-0.7675
4.7691
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.9741
-176.6049
-153.6447
3.0735
-2.3227
0.9756
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1132.93463950
Eh
Energy
Value
Units
HF
-1132.9346395
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7753
4.3593
-0.7675
4.7691
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.9741
-176.6049
-153.6447
3.0735
-2.3227
0.9756
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1133.01357635
Eh
Energy
Value
Units
HF
-1133.0135763
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7451
4.3869
-0.8371
4.7949
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.8183
-176.5753
-153.3528
2.4427
-2.2282
1.0612
Report data
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