GENERAL INFO
Title:
benomyl_CONF19_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251678
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pla Terrada, Paula
Formula:
C14H18N4O3
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:
-989.421315052
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1294
2.4777
0.3842
2.5107
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9905
-126.5363
-1.5085
-5.8589
0.0713
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315052
Eh
Zero-point correction
0.317122
Eh
Thermal correction to Energy
0.337144
Eh
Thermal correction to Enthalpy
0.338088
Eh
Thermal correction to Gibbs Free Energy
0.265993
Eh
Sum of electronic and zero-point Energies
-989.104193
Eh
Sum of electronic and thermal Energies
-989.084172
Eh
Sum of electronic and thermal Enthalpies
-989.083227
Eh
Sum of electronic and thermal Free Energies
-989.155322
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.5834
28.2195
47.9071
56.6406
67.4232
78.2974
87.1460
94.7142
125.6420
136.9518
163.0975
181.9586
215.2083
248.4511
250.9324
262.4877
274.0991
299.6553
307.7994
326.8126
352.6544
392.2555
412.3292
419.1278
433.8192
531.5404
553.1500
575.4285
592.8500
633.0431
650.6741
699.1914
731.0400
735.9299
745.1588
752.4805
758.6852
765.0747
776.9054
798.5933
801.4240
854.0760
866.1498
866.7912
895.2539
938.9431
953.3371
958.8148
984.4712
993.9414
994.8054
1036.0570
1045.4522
1065.8009
1102.1891
1124.1904
1133.9547
1149.6226
1169.4528
1172.5768
1178.6304
1208.9633
1213.1344
1230.9046
1261.5913
1273.7128
1285.0192
1295.9010
1315.3441
1329.3505
1346.6519
1353.9025
1390.6592
1394.0399
1400.6939
1408.3075
1411.9656
1469.5234
1474.5155
1478.2573
1480.2161
1482.4209
1484.9482
1486.8034
1492.9034
1497.8844
1508.3643
1583.6269
1613.1224
1636.5928
1646.9529
1660.4042
1716.2664
3004.0330
3010.4598
3014.1699
3030.7825
3045.9495
3049.8048
3062.6811
3072.6570
3075.6570
3107.3586
3122.5354
3153.6038
3176.0657
3188.9286
3200.0006
3253.5578
3376.4065
3560.0294
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1294
2.4777
0.3842
2.5107
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9905
-126.5363
-1.5085
-5.8589
0.0713
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315052
Eh
Energy
Value
Units
HF
-989.4213151
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1294
2.4777
0.3842
2.5107
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9905
-126.5363
-1.5085
-5.8589
0.0713
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.421315052
Eh
Energy
Value
Units
HF
-989.4213151
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1294
2.4777
0.3842
2.5107
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-100.8651
-127.9905
-126.5363
-1.5085
-5.8589
0.0713
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.490011831
Eh
Energy
Value
Units
HF
-989.4900118
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0118
2.3878
0.3212
2.4093
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.0878
-128.3492
-126.0587
-1.6281
-5.8602
-0.0038
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