GENERAL INFO
Title:
cafenstrole_CONF11_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369625
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H22N4O3S
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:
-1466.15423046
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8367
13.0131
1.6441
13.6662
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6388
-159.9520
-148.5657
11.3830
-10.8233
0.9458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423046
Eh
Zero-point correction
0.372003
Eh
Thermal correction to Energy
0.396659
Eh
Thermal correction to Enthalpy
0.397603
Eh
Thermal correction to Gibbs Free Energy
0.316441
Eh
Sum of electronic and zero-point Energies
-1465.782227
Eh
Sum of electronic and thermal Energies
-1465.757572
Eh
Sum of electronic and thermal Enthalpies
-1465.756627
Eh
Sum of electronic and thermal Free Energies
-1465.837790
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.0335
26.3929
34.4297
40.4822
63.5898
67.6609
74.3214
103.3355
115.8435
123.8817
145.6316
167.3905
177.7318
189.4726
196.7468
209.4844
217.9659
232.5597
234.6832
240.6882
251.9741
269.9632
276.0445
302.9627
312.7000
335.9643
347.6146
360.0877
376.5827
393.3273
411.8016
434.2968
508.7250
529.2937
530.0564
535.9954
542.0619
551.7609
564.6163
573.4079
594.3374
642.8910
653.3869
677.5374
724.2264
740.3799
757.2210
801.8196
808.0194
868.9666
870.3284
902.9471
905.2878
945.9899
956.9449
977.1999
984.2540
1004.0028
1026.3349
1034.3509
1040.0976
1048.4408
1055.3807
1059.4618
1061.7606
1066.7601
1091.5675
1092.5187
1102.0115
1116.1613
1145.9941
1179.3438
1210.9417
1217.9652
1225.8358
1256.5974
1268.2919
1286.2734
1299.3888
1302.8516
1316.0740
1336.6512
1380.9242
1381.1815
1397.9470
1408.2426
1409.4369
1411.0737
1411.7095
1414.4368
1416.4947
1430.6884
1435.8587
1463.9339
1474.3632
1476.3766
1477.3035
1479.8801
1480.1332
1482.0934
1485.5457
1488.3427
1495.3870
1501.2826
1503.5079
1514.2116
1520.1421
1598.6772
1629.5874
1708.9134
3023.8305
3030.8430
3038.2637
3048.3536
3049.4660
3062.6879
3074.4277
3078.0280
3093.4399
3098.5047
3104.5526
3107.7494
3107.8503
3113.0713
3119.0012
3119.4341
3125.2510
3126.4931
3141.1817
3163.7679
3168.4714
3271.9270
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8367
13.0131
1.6441
13.6662
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6388
-159.9521
-148.5657
11.3830
-10.8233
0.9458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423046
Eh
Energy
Value
Units
HF
-1466.1542305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8367
13.0131
1.6441
13.6662
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6388
-159.9520
-148.5657
11.3830
-10.8233
0.9458
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423046
Eh
Energy
Value
Units
HF
-1466.1542305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8367
13.0131
1.6441
13.6662
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6388
-159.9520
-148.5657
11.3830
-10.8233
0.9458
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.27314574
Eh
Energy
Value
Units
HF
-1466.2731457
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6169
12.7254
1.6197
13.3282
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.8711
-158.8803
-147.8776
10.5367
-10.5430
0.8663
Report data
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