GENERAL INFO
Title:
benomyl_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251695
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227411
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6261
1.4917
0.4219
1.6719
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6674
-122.4159
-127.1454
-6.4600
2.3489
-1.1376
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227411
Eh
Zero-point correction
0.318574
Eh
Thermal correction to Energy
0.338306
Eh
Thermal correction to Enthalpy
0.339250
Eh
Thermal correction to Gibbs Free Energy
0.268380
Eh
Sum of electronic and zero-point Energies
-989.080653
Eh
Sum of electronic and thermal Energies
-989.060922
Eh
Sum of electronic and thermal Enthalpies
-989.059977
Eh
Sum of electronic and thermal Free Energies
-989.130848
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.4622
33.2600
52.0040
64.2114
75.4491
80.5689
90.8111
108.1123
131.5108
139.1322
158.8073
186.8658
219.1173
239.9681
264.3429
271.0815
287.9611
306.3492
323.9915
349.3866
364.0584
401.5432
414.6817
417.9974
432.4022
526.3317
556.2450
574.8012
634.3584
652.6563
667.6640
709.6404
735.2840
743.8695
751.3252
755.9727
760.7037
772.3369
781.5125
804.9440
805.8832
830.3112
866.7448
876.5112
893.8030
937.3258
952.4240
960.1633
978.7134
991.4553
1001.5057
1032.8729
1047.3745
1083.3224
1106.5550
1130.5144
1135.5055
1154.1858
1161.2944
1175.0333
1188.1720
1209.0801
1215.6570
1238.4603
1265.2636
1270.6751
1285.1925
1294.1537
1329.3456
1337.9086
1357.7260
1369.8921
1391.0320
1398.1820
1403.3748
1414.6714
1422.2696
1474.8334
1482.9996
1484.1436
1495.8188
1496.8318
1498.9032
1499.3334
1504.3965
1511.1715
1522.7223
1614.0568
1638.2418
1646.0899
1664.7127
1686.6356
1775.8691
3005.1791
3015.7694
3016.7002
3040.6103
3040.7672
3043.4929
3049.4725
3077.4988
3104.5354
3111.2641
3118.6641
3147.9281
3172.6409
3185.5572
3196.4061
3254.0363
3354.8742
3535.5020
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6261
1.4917
0.4219
1.6719
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6673
-122.4159
-127.1454
-6.4601
2.3489
-1.1376
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227411
Eh
Energy
Value
Units
HF
-989.3992274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6261
1.4917
0.4219
1.6719
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6673
-122.4159
-127.1454
-6.4601
2.3489
-1.1376
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399227411
Eh
Energy
Value
Units
HF
-989.3992274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6261
1.4917
0.4219
1.6719
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.6673
-122.4159
-127.1454
-6.4601
2.3489
-1.1376
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469041811
Eh
Energy
Value
Units
HF
-989.4690418
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4817
1.4449
0.3832
1.5705
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7645
-122.8097
-126.6368
-6.3572
2.2678
-1.2266
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