GENERAL INFO
Title:
butralin_CONF13_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/279119
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H21N3O4
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:
-1011.45513122
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4382
-0.8726
2.4615
3.5729
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.6753
-162.0147
-130.5172
-5.2712
-6.6878
0.9150
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45513122
Eh
Zero-point correction
0.346355
Eh
Thermal correction to Energy
0.367712
Eh
Thermal correction to Enthalpy
0.368656
Eh
Thermal correction to Gibbs Free Energy
0.296374
Eh
Sum of electronic and zero-point Energies
-1011.108776
Eh
Sum of electronic and thermal Energies
-1011.087419
Eh
Sum of electronic and thermal Enthalpies
-1011.086475
Eh
Sum of electronic and thermal Free Energies
-1011.158758
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.0478
40.7988
50.2762
64.5586
70.3470
84.9854
105.1126
132.4388
140.9190
159.7861
182.1151
194.2352
226.7461
236.0623
238.0203
257.2292
279.2966
284.8349
298.5541
314.0185
318.8068
353.0985
354.7286
372.4235
379.1023
401.4213
406.7434
439.3110
451.0492
466.8043
491.3746
503.0066
524.7500
553.1238
629.2541
669.3784
700.4422
705.2059
743.5131
750.4858
772.0963
776.9377
800.8698
832.8701
844.4616
854.2791
925.2332
930.1545
942.5166
946.4555
950.5552
959.1521
969.1464
978.0511
999.9481
1021.7266
1041.4900
1052.6594
1057.9566
1123.3332
1147.9270
1154.9788
1179.2998
1181.4236
1221.0931
1223.2850
1227.1832
1265.8611
1285.0311
1297.2467
1308.4504
1318.3100
1356.6322
1373.9820
1377.8397
1402.4768
1404.9339
1405.3519
1414.3185
1417.1334
1426.5039
1432.0415
1443.0371
1473.4267
1477.6123
1480.7306
1481.8747
1484.4787
1488.9337
1489.8923
1497.8050
1502.2414
1504.4253
1508.1496
1510.7648
1531.1011
1550.1274
1592.6946
1651.8628
3014.3413
3017.9219
3018.5329
3021.1991
3025.6550
3029.4339
3050.9827
3083.0443
3083.0689
3084.6596
3085.8812
3087.8172
3090.2790
3091.2552
3091.8860
3093.9251
3109.1106
3120.6683
3223.8502
3225.1380
3509.8614
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4382
-0.8726
2.4615
3.5729
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.6753
-162.0147
-130.5172
-5.2712
-6.6878
0.9150
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45513122
Eh
Energy
Value
Units
HF
-1011.4551312
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4382
-0.8726
2.4615
3.5729
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.6753
-162.0147
-130.5172
-5.2712
-6.6878
0.9150
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45513122
Eh
Energy
Value
Units
HF
-1011.4551312
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4382
-0.8726
2.4615
3.5729
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.6753
-162.0147
-130.5172
-5.2712
-6.6878
0.9150
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.52133560
Eh
Energy
Value
Units
HF
-1011.5213356
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3370
-0.8005
2.3847
3.4335
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.5923
-160.7710
-129.9445
-5.2704
-6.4154
0.7802
Report data
This HTML file