GENERAL INFO
Title:
Chromafenozide_CONF26_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/344625
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C24H30N2O3
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1268.25773149
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5261
0.6261
4.8820
8.9927
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.2841
-158.7615
-174.6215
24.8162
-8.1413
-6.7708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1268.25773149
Eh
Zero-point correction
0.496807
Eh
Thermal correction to Energy
0.525859
Eh
Thermal correction to Enthalpy
0.526804
Eh
Thermal correction to Gibbs Free Energy
0.435635
Eh
Sum of electronic and zero-point Energies
-1267.760925
Eh
Sum of electronic and thermal Energies
-1267.731872
Eh
Sum of electronic and thermal Enthalpies
-1267.730928
Eh
Sum of electronic and thermal Free Energies
-1267.822096
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.0072
21.4931
26.8313
37.0200
49.1529
51.4488
60.7274
64.0946
76.3165
95.6669
108.5113
118.8932
129.9382
147.6541
159.9624
170.8638
193.1621
201.3101
206.2277
217.3332
229.9905
244.7514
250.1849
264.1466
287.6305
299.9787
307.1460
324.5270
332.6280
339.4681
351.7630
380.5509
388.6433
415.0943
419.8732
438.8086
456.5679
460.3881
477.9904
488.9537
510.3313
513.3377
519.2119
526.4297
528.9482
533.4365
553.2254
572.2040
600.2530
616.2937
648.2296
661.0193
706.1051
716.6252
745.9244
760.1253
777.1107
788.8756
822.6187
838.0606
845.0939
880.0329
886.8631
892.2615
914.8901
916.3828
928.7466
935.1324
940.4919
945.8096
952.6514
966.3484
967.7259
968.5114
979.3137
1013.2726
1027.1968
1040.5403
1047.1924
1050.3737
1055.0603
1057.0137
1061.5080
1061.7700
1067.8503
1084.5156
1108.8079
1150.9571
1167.8769
1191.5274
1195.3570
1209.4805
1210.6453
1230.3462
1234.4369
1242.1498
1248.8605
1261.3583
1267.4042
1288.3022
1302.3849
1305.9396
1314.6628
1330.0981
1343.3152
1364.2390
1376.1562
1377.4285
1398.9239
1404.6969
1407.2449
1408.4608
1412.6506
1415.6835
1428.0090
1446.5123
1447.3180
1456.0192
1462.4159
1468.0991
1470.6593
1474.2792
1475.1254
1477.7349
1483.5358
1486.5529
1487.5895
1489.2615
1490.4864
1499.1935
1500.7945
1501.5877
1510.0574
1513.4812
1525.7283
1613.0934
1622.5797
1633.3959
1634.7253
1656.2068
1688.5222
3009.5792
3015.7497
3016.7921
3020.0775
3028.1475
3032.5259
3033.6743
3034.1741
3040.1693
3068.6373
3072.5787
3073.0045
3080.5343
3083.8347
3093.6003
3099.7187
3099.7419
3101.2631
3104.2420
3112.2764
3112.4312
3130.4663
3140.2687
3148.3190
3157.4352
3166.7391
3173.2979
3175.9042
3191.1351
3605.6175
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5261
0.6261
4.8820
8.9927
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.2841
-158.7615
-174.6215
24.8161
-8.1413
-6.7708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1268.25773149
Eh
Energy
Value
Units
HF
-1268.2577315
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5261
0.6261
4.8820
8.9927
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.2841
-158.7615
-174.6215
24.8162
-8.1413
-6.7708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1268.25773149
Eh
Energy
Value
Units
HF
-1268.2577315
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5261
0.6261
4.8820
8.9927
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.2841
-158.7615
-174.6215
24.8162
-8.1413
-6.7708
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1268.34138795
Eh
Energy
Value
Units
HF
-1268.3413879
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5025
0.5400
4.8678
8.9597
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-177.7877
-158.6827
-174.3841
23.8508
-8.1093
-6.6308
Report data
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