GENERAL INFO
Title:
Methoxyfenozide_CONF17_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344603
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H28N2O3
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:
-1190.77299175
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2899
-1.7583
3.6221
6.6479
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7463
-151.7304
-162.5382
4.9008
2.9737
1.5670
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.77299175
Eh
Zero-point correction
0.460929
Eh
Thermal correction to Energy
0.489314
Eh
Thermal correction to Enthalpy
0.490258
Eh
Thermal correction to Gibbs Free Energy
0.400262
Eh
Sum of electronic and zero-point Energies
-1190.312063
Eh
Sum of electronic and thermal Energies
-1190.283678
Eh
Sum of electronic and thermal Enthalpies
-1190.282734
Eh
Sum of electronic and thermal Free Energies
-1190.372730
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.9507
22.2147
29.0499
43.1761
46.7958
51.1191
58.9431
62.5576
71.3741
91.4500
100.4410
117.2690
126.8425
148.5869
164.1219
178.7850
189.4273
199.1164
222.5553
231.0517
234.5013
250.1434
260.6160
266.9832
271.3407
292.3817
295.9165
304.9467
339.1983
351.1922
357.2643
367.3582
389.2433
398.1793
416.0555
432.8591
461.7790
467.0096
497.3416
506.2017
515.7839
521.4796
525.7957
529.9837
544.6346
554.3963
592.8826
621.6877
646.5498
701.2944
713.5296
732.9745
758.0065
765.4604
783.0593
809.6951
816.3293
829.8641
850.0339
874.0198
901.5543
904.8846
920.6774
931.1687
933.0096
939.6209
952.9863
968.6652
981.8036
985.1439
1014.4100
1027.1402
1036.4784
1038.3540
1055.8140
1058.7578
1059.5111
1061.7385
1064.9014
1085.2238
1114.3467
1168.3699
1171.1177
1176.8819
1194.6407
1196.8241
1216.6925
1218.4576
1226.4302
1249.2154
1253.3681
1261.1631
1276.3513
1286.8401
1304.4886
1312.5728
1346.2456
1350.8527
1366.7232
1403.3225
1406.1676
1413.7805
1416.4528
1424.8701
1437.0785
1455.4670
1460.5168
1467.9462
1476.4578
1477.5274
1482.6419
1490.2972
1490.9173
1492.0951
1494.7965
1496.8972
1499.3971
1501.0565
1504.7919
1505.9027
1508.7675
1511.2973
1516.7027
1520.2585
1536.6744
1620.3679
1632.2800
1637.2392
1637.6522
1730.4155
1745.6929
2998.9791
3019.4351
3020.0177
3026.4434
3034.4893
3036.6852
3041.1529
3058.6850
3073.6269
3076.5902
3080.4848
3085.6880
3097.1991
3101.7068
3102.2267
3106.7724
3120.4547
3130.4969
3137.3052
3140.1372
3145.6795
3155.0950
3155.1252
3172.5578
3175.7162
3198.5739
3206.0085
3598.1592
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2899
-1.7583
3.6221
6.6479
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7463
-151.7304
-162.5382
4.9008
2.9737
1.5670
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.77299175
Eh
Energy
Value
Units
HF
-1190.7729918
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2899
-1.7583
3.6221
6.6479
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7463
-151.7304
-162.5382
4.9008
2.9737
1.5670
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.77299175
Eh
Energy
Value
Units
HF
-1190.7729918
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2899
-1.7583
3.6221
6.6479
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7463
-151.7304
-162.5382
4.9008
2.9737
1.5670
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.85387986
Eh
Energy
Value
Units
HF
-1190.8538799
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.2055
-1.6692
3.5354
6.5102
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7789
-151.8140
-162.2536
4.3078
3.0276
1.6887
Report data
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