GENERAL INFO
Title:
Fenpyroximate_E_CONF26_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346450
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H19N3O4
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:
-1239.06739515
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2279
2.7028
3.1993
4.1943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8091
-151.8868
-155.9300
13.2760
10.9526
-0.9386
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739515
Eh
Zero-point correction
0.359741
Eh
Thermal correction to Energy
0.384283
Eh
Thermal correction to Enthalpy
0.385227
Eh
Thermal correction to Gibbs Free Energy
0.302380
Eh
Sum of electronic and zero-point Energies
-1238.707654
Eh
Sum of electronic and thermal Energies
-1238.683112
Eh
Sum of electronic and thermal Enthalpies
-1238.682168
Eh
Sum of electronic and thermal Free Energies
-1238.765015
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.7571
19.4146
31.8407
39.4957
53.4784
60.0480
65.7048
73.9341
94.0375
99.6586
109.8782
119.0783
138.7568
156.2118
167.1819
185.2136
215.0651
226.4622
259.6161
263.9167
289.6338
303.7863
319.4146
339.6733
362.3620
399.7111
410.2663
421.9189
425.7816
487.1196
505.5239
512.8675
517.9179
539.4320
575.3211
587.8730
601.1712
614.2254
621.0380
630.0808
646.3109
670.6935
698.5513
701.2011
712.5500
740.4793
760.6113
765.5703
783.8943
793.7647
833.6861
838.2005
843.8009
854.5138
866.2047
879.3342
910.3440
916.2607
970.4058
981.8456
985.0176
1002.2591
1003.2741
1014.5997
1016.8895
1026.4463
1037.6578
1042.2019
1058.7108
1059.4684
1081.8856
1094.6586
1101.4060
1126.8329
1142.1516
1149.0319
1177.7412
1184.5057
1185.2325
1208.5486
1218.5671
1229.3120
1263.6486
1280.4959
1319.6316
1330.4474
1332.3577
1341.7676
1345.8513
1349.5622
1357.7619
1398.2981
1402.6033
1421.9415
1445.7929
1447.7897
1465.6221
1468.9540
1473.1145
1476.9176
1480.8709
1484.2074
1497.1944
1512.9404
1528.0041
1541.5644
1585.6653
1608.1547
1628.8398
1638.5691
1648.7044
1676.2802
1709.7393
3027.0306
3043.9923
3050.2532
3078.4447
3097.6901
3114.4968
3126.2831
3151.5739
3154.6171
3167.2984
3172.3483
3176.5143
3186.6401
3187.9421
3198.8058
3200.4612
3200.8466
3207.0540
3728.8390
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2279
2.7028
3.1993
4.1943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8091
-151.8868
-155.9300
13.2760
10.9526
-0.9386
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739515
Eh
Energy
Value
Units
HF
-1239.0673951
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2279
2.7028
3.1993
4.1943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8091
-151.8868
-155.9300
13.2760
10.9526
-0.9386
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.06739515
Eh
Energy
Value
Units
HF
-1239.0673951
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2279
2.7028
3.1993
4.1943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8091
-151.8868
-155.9300
13.2760
10.9526
-0.9386
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.15315249
Eh
Energy
Value
Units
HF
-1239.1531525
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1654
2.6989
3.1753
4.1706
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.8577
-151.8824
-155.7548
12.9120
11.3359
-0.9508
Report data
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