GENERAL INFO
Title:
benomyl_CONF63_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251644
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:
-989.420730859
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2115
1.9988
0.4595
2.3821
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.6557
-121.2217
-127.3591
-9.9176
3.5882
-1.9691
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420730859
Eh
Zero-point correction
0.316946
Eh
Thermal correction to Energy
0.337114
Eh
Thermal correction to Enthalpy
0.338058
Eh
Thermal correction to Gibbs Free Energy
0.265448
Eh
Sum of electronic and zero-point Energies
-989.103785
Eh
Sum of electronic and thermal Energies
-989.083617
Eh
Sum of electronic and thermal Enthalpies
-989.082672
Eh
Sum of electronic and thermal Free Energies
-989.155283
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.6718
29.2778
47.8001
54.9136
65.6589
72.0437
88.0423
96.0747
118.2141
130.6068
169.1944
175.4649
206.3262
214.6824
241.9447
253.7309
274.9850
289.2767
303.0740
327.6178
351.2654
395.0524
413.1841
428.6787
434.8206
496.9368
554.4824
576.8586
605.4555
637.4260
652.0566
678.3793
728.6357
733.5496
745.4611
749.8820
758.0229
762.0001
770.8363
793.7386
798.6395
844.7855
868.4648
896.6310
913.1355
939.0133
954.6789
960.4059
977.1904
993.0697
1010.5300
1036.2289
1053.4452
1062.8493
1102.0368
1124.8017
1130.7140
1153.2629
1171.3181
1177.9659
1186.1513
1209.5501
1216.1223
1230.6588
1263.7966
1272.9198
1285.5418
1298.5522
1313.6278
1328.3041
1345.3421
1354.5495
1380.9875
1390.5387
1407.7453
1409.3648
1412.3672
1472.2771
1473.9868
1477.0467
1478.5793
1483.5586
1486.2057
1490.2348
1493.3054
1500.2806
1507.9876
1578.9491
1612.6551
1636.2027
1646.8602
1660.6682
1715.3690
3002.9774
3011.2205
3014.5403
3026.4900
3046.5237
3052.4669
3056.5522
3073.3382
3076.2809
3103.2376
3123.1942
3153.8453
3175.5347
3188.7026
3201.0576
3255.2523
3375.9907
3556.0876
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2115
1.9988
0.4595
2.3820
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.6557
-121.2217
-127.3591
-9.9176
3.5882
-1.9691
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420730859
Eh
Energy
Value
Units
HF
-989.4207309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2115
1.9988
0.4595
2.3821
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.6557
-121.2217
-127.3591
-9.9176
3.5882
-1.9691
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.420730859
Eh
Energy
Value
Units
HF
-989.4207309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2115
1.9988
0.4595
2.3821
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.6557
-121.2217
-127.3591
-9.9176
3.5882
-1.9691
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.489530467
Eh
Energy
Value
Units
HF
-989.4895305
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0278
1.9838
0.4063
2.2708
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.8419
-121.6467
-126.8659
-9.9347
3.5757
-2.0349
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