GENERAL INFO
Title:
pyriftalid_CONF2_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430997
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H14N2O4S
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:
-1388.98386929
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4990
-0.5191
-5.1880
8.3319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.2200
-130.2609
-139.7901
-6.1991
10.8105
-1.3554
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98386929
Eh
Zero-point correction
0.271747
Eh
Thermal correction to Energy
0.291699
Eh
Thermal correction to Enthalpy
0.292643
Eh
Thermal correction to Gibbs Free Energy
0.222331
Eh
Sum of electronic and zero-point Energies
-1388.712123
Eh
Sum of electronic and thermal Energies
-1388.692170
Eh
Sum of electronic and thermal Enthalpies
-1388.691226
Eh
Sum of electronic and thermal Free Energies
-1388.761539
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.4853
38.9272
43.3229
73.4207
84.7019
119.2494
121.0875
141.9860
153.7316
159.5528
179.3702
190.3376
199.1271
205.4129
233.8222
245.9445
252.5688
256.9888
294.4848
322.1976
352.1972
379.5882
421.3383
434.0500
448.3450
498.5620
506.7248
538.6537
585.6468
597.7475
620.5254
629.4092
648.9723
672.7048
692.2138
703.9629
716.4895
766.0913
799.6912
801.9373
818.0479
832.6930
860.4198
911.7884
916.8515
931.7155
943.3422
1000.7470
1010.5837
1017.8552
1030.3170
1050.2957
1069.3741
1071.6366
1104.5632
1126.8036
1163.5689
1170.4019
1172.2047
1179.1903
1195.3304
1199.8874
1210.5502
1232.6104
1262.8772
1303.1002
1319.0687
1332.3473
1349.9150
1365.4160
1389.4185
1405.1251
1417.5511
1454.3228
1471.9286
1478.6194
1480.1398
1480.7935
1481.0167
1484.1881
1490.7376
1494.0711
1497.0365
1572.1519
1598.3226
1620.4279
1629.2065
1762.1324
3036.3943
3046.3001
3046.7684
3060.9866
3111.5174
3116.7222
3125.3700
3125.5701
3152.4058
3152.5021
3178.4380
3189.6119
3198.3194
3227.8156
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4990
-0.5191
-5.1880
8.3319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.2200
-130.2609
-139.7901
-6.1991
10.8105
-1.3554
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98386929
Eh
Energy
Value
Units
HF
-1388.9838693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4990
-0.5191
-5.1880
8.3319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.2200
-130.2609
-139.7901
-6.1991
10.8105
-1.3554
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98386929
Eh
Energy
Value
Units
HF
-1388.9838693
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.4990
-0.5191
-5.1880
8.3319
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-95.2200
-130.2609
-139.7901
-6.1991
10.8105
-1.3554
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.06207603
Eh
Energy
Value
Units
HF
-1389.062076
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.3638
-0.3477
-5.0906
8.1568
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-94.9189
-129.5743
-139.2797
-5.5919
10.3117
-1.4184
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