GENERAL INFO
Title:
cafenstrole_CONF13_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369623
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:
-1466.15423048
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8368
13.0135
1.6444
13.6666
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6402
-159.9527
-148.5649
11.3822
-10.8205
0.9437
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423048
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
0.316436
Eh
Sum of electronic and zero-point Energies
-1465.782228
Eh
Sum of electronic and thermal Energies
-1465.757572
Eh
Sum of electronic and thermal Enthalpies
-1465.756628
Eh
Sum of electronic and thermal Free Energies
-1465.837794
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.9670
26.4597
34.4075
40.4797
63.5793
67.6456
74.2565
103.3065
115.8362
123.8380
145.6231
167.3640
177.7254
189.4565
196.7378
209.4785
217.9226
232.5137
234.6731
240.6681
251.9637
269.9624
276.0355
302.9607
312.7061
335.9693
347.5960
360.0810
376.5807
393.3271
411.8054
434.3008
508.7250
529.2948
530.0644
536.0024
542.0643
551.7596
564.6141
573.4139
594.3344
642.8875
653.3867
677.5308
724.2282
740.3788
757.2159
801.7932
808.0128
868.9640
870.3415
902.9414
905.2974
945.9867
956.9461
977.2041
984.2552
1004.0048
1026.3318
1034.3566
1040.1002
1048.4341
1055.3798
1059.4617
1061.7569
1066.7570
1091.5577
1092.5173
1102.0070
1116.1525
1145.9915
1179.3391
1210.9577
1217.9584
1225.8354
1256.6015
1268.2887
1286.2870
1299.3834
1302.8488
1316.0766
1336.6472
1380.9187
1381.1764
1397.9413
1408.2418
1409.4342
1411.0741
1411.7095
1414.4371
1416.4916
1430.6868
1435.8635
1463.9340
1474.3708
1476.3807
1477.3047
1479.8691
1480.1274
1482.0853
1485.5371
1488.3324
1495.3806
1501.2614
1503.5062
1514.2109
1520.1458
1598.6773
1629.5950
1708.9282
3023.8277
3030.8402
3038.2664
3048.3627
3049.4708
3062.6938
3074.4412
3078.0359
3093.4409
3098.5091
3104.5480
3107.7410
3107.8594
3113.0789
3119.0018
3119.4398
3125.2573
3126.5046
3141.1964
3163.7839
3168.4624
3271.9361
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8368
13.0135
1.6444
13.6666
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6402
-159.9527
-148.5649
11.3822
-10.8205
0.9437
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423048
Eh
Energy
Value
Units
HF
-1466.1542305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8368
13.0135
1.6444
13.6666
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6402
-159.9527
-148.5649
11.3822
-10.8205
0.9437
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.15423048
Eh
Energy
Value
Units
HF
-1466.1542305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8368
13.0135
1.6444
13.6666
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.6402
-159.9527
-148.5649
11.3822
-10.8205
0.9437
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.27314557
Eh
Energy
Value
Units
HF
-1466.2731456
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6170
12.7258
1.6199
13.3287
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-151.8724
-158.8809
-147.8768
10.5360
-10.5401
0.8643
Report data
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