GENERAL INFO
Title:
butralin_CONF14_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378869
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:
-1011.45554905
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3773
-1.4116
2.5488
3.7604
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.3630
-162.4596
-130.5249
-4.3046
-6.5870
0.9593
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45554905
Eh
Zero-point correction
0.346506
Eh
Thermal correction to Energy
0.367818
Eh
Thermal correction to Enthalpy
0.368762
Eh
Thermal correction to Gibbs Free Energy
0.296703
Eh
Sum of electronic and zero-point Energies
-1011.109043
Eh
Sum of electronic and thermal Energies
-1011.087731
Eh
Sum of electronic and thermal Enthalpies
-1011.086787
Eh
Sum of electronic and thermal Free Energies
-1011.158846
Eh
IR spectrum
Selected frequency:
.... select ....
Base
32.0135
39.3250
53.0801
66.9584
74.3296
83.7631
101.7939
131.5792
144.4807
161.9751
188.1711
195.2586
224.6299
235.4642
241.1254
251.7243
274.5474
282.5129
297.3006
313.4605
323.1057
350.8463
364.0611
373.8975
380.7287
401.4840
408.7938
440.5314
452.3673
466.4140
492.4142
503.3734
527.5224
553.5727
631.9570
670.2913
704.7438
707.6627
744.9864
751.6025
770.2126
778.8697
801.6903
832.8716
844.6992
854.7421
928.4795
929.4885
941.7868
943.2977
952.4539
958.8834
971.2919
986.9966
1000.8749
1021.9173
1042.1915
1052.6467
1055.6929
1124.7839
1149.3205
1156.6852
1176.0244
1180.4071
1219.6300
1222.3406
1226.0707
1268.6831
1286.4143
1298.9535
1314.3873
1320.7668
1358.1407
1376.1026
1377.5998
1401.3144
1404.6347
1406.9319
1414.1107
1419.4727
1422.5633
1431.0089
1445.4581
1473.8313
1478.7361
1480.6761
1480.9196
1483.8901
1488.8465
1490.0477
1496.9255
1502.6334
1505.8344
1508.6774
1513.2215
1532.4808
1547.4206
1591.5557
1655.3360
3015.1945
3017.8119
3018.9480
3019.7071
3025.9983
3029.5347
3051.1143
3082.6699
3083.9788
3085.6089
3086.8342
3087.5860
3088.6368
3089.2274
3091.3988
3092.8542
3111.7006
3120.4140
3209.0808
3238.8717
3505.7267
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3773
-1.4116
2.5488
3.7604
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.3630
-162.4596
-130.5249
-4.3046
-6.5870
0.9593
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45554905
Eh
Energy
Value
Units
HF
-1011.455549
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3773
-1.4116
2.5488
3.7604
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.3630
-162.4596
-130.5249
-4.3047
-6.5870
0.9593
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.45554905
Eh
Energy
Value
Units
HF
-1011.455549
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3773
-1.4116
2.5488
3.7604
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.3630
-162.4596
-130.5249
-4.3047
-6.5870
0.9593
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1011.52181071
Eh
Energy
Value
Units
HF
-1011.5218107
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.2729
-1.3333
2.4721
3.6132
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-106.2774
-161.2049
-129.9545
-4.3230
-6.3226
0.8298
Report data
This HTML file