GENERAL INFO
Title:
Methoxyfenozide_CONF5_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344600
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
5.2900
1.7586
-3.6218
6.6478
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7453
-151.7309
-162.5391
4.9006
2.9762
1.5659
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
0.400264
Eh
Sum of electronic and zero-point Energies
-1190.312062
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
-1190.372728
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.9609
22.2128
29.0376
43.1826
46.8313
51.1222
58.9630
62.5747
71.3731
91.4489
100.4480
117.2707
126.8459
148.5848
164.1213
178.7863
189.4290
199.1191
222.5590
231.0502
234.5033
250.1436
260.6134
266.9855
271.3424
292.3867
295.9164
304.9417
339.1972
351.1955
357.2679
367.3581
389.2443
398.1774
416.0554
432.8565
461.7686
467.0093
497.3400
506.2012
515.7827
521.4820
525.7970
529.9817
544.6387
554.3964
592.8759
621.6834
646.5536
701.2936
713.5278
732.9754
758.0091
765.4580
783.0587
809.6954
816.3286
829.8630
850.0340
874.0164
901.5548
904.8839
920.6872
931.1708
933.0072
939.6197
952.9839
968.6686
981.8036
985.1419
1014.4071
1027.1418
1036.4742
1038.3541
1055.8147
1058.7577
1059.5118
1061.7426
1064.9014
1085.2236
1114.3473
1168.3671
1171.1183
1176.8820
1194.6407
1196.8256
1216.6916
1218.4571
1226.4287
1249.2135
1253.3663
1261.1622
1276.3493
1286.8398
1304.4856
1312.5745
1346.2471
1350.8529
1366.7228
1403.3191
1406.1645
1413.7794
1416.4512
1424.8675
1437.0760
1455.4705
1460.5196
1467.9466
1476.4572
1477.5263
1482.6407
1490.2868
1490.9168
1492.0933
1494.7959
1496.8970
1499.3976
1501.0607
1504.7915
1505.9027
1508.7661
1511.2982
1516.7016
1520.2583
1536.6747
1620.3689
1632.2798
1637.2392
1637.6531
1730.4123
1745.6960
2998.9780
3019.4344
3020.0141
3026.4456
3034.4952
3036.6887
3041.1579
3058.6829
3073.6290
3076.5874
3080.4892
3085.6910
3097.2063
3101.7154
3102.2335
3106.7812
3120.4597
3130.4989
3137.3110
3140.1424
3145.6900
3155.1026
3155.1355
3172.5595
3175.7094
3198.5739
3206.0105
3598.1633
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2900
1.7586
-3.6218
6.6478
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7453
-151.7309
-162.5391
4.9006
2.9762
1.5659
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.77299175
Eh
Energy
Value
Units
HF
-1190.7729917
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2900
1.7586
-3.6218
6.6478
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7453
-151.7309
-162.5391
4.9006
2.9762
1.5659
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.77299175
Eh
Energy
Value
Units
HF
-1190.7729917
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2900
1.7586
-3.6218
6.6478
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7453
-151.7309
-162.5391
4.9006
2.9762
1.5659
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1190.85387988
Eh
Energy
Value
Units
HF
-1190.8538799
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
5.2055
1.6696
-3.5351
6.5101
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.7779
-151.8145
-162.2545
4.3077
3.0299
1.6878
Report data
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