GENERAL INFO
Title:
benomyl_CONF44_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251720
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:
-989.398865959
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2520
1.6846
0.3119
1.7317
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8770
-126.8932
2.6052
1.9361
0.2021
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865959
Eh
Zero-point correction
0.318444
Eh
Thermal correction to Energy
0.338318
Eh
Thermal correction to Enthalpy
0.339262
Eh
Thermal correction to Gibbs Free Energy
0.267467
Eh
Sum of electronic and zero-point Energies
-989.080422
Eh
Sum of electronic and thermal Energies
-989.060548
Eh
Sum of electronic and thermal Enthalpies
-989.059603
Eh
Sum of electronic and thermal Free Energies
-989.131399
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.0968
25.6094
47.3777
52.1486
62.5126
78.4988
91.3474
99.8041
123.1938
132.3602
157.8169
176.8510
217.9944
245.3571
258.2762
271.4430
286.7948
304.6069
321.5765
349.8857
364.7005
401.5512
414.5025
419.4702
432.5753
538.1732
556.5864
575.1793
634.9182
652.9456
665.3953
712.2746
735.0417
741.0697
748.2745
752.6567
760.1106
764.9096
789.0959
801.2943
806.2723
841.8588
866.5427
869.2045
893.7515
946.9274
951.9086
959.4085
969.4266
991.2769
998.7418
1038.0108
1051.1072
1077.0049
1106.7135
1130.7872
1139.6087
1147.3745
1160.2923
1174.8410
1188.2854
1209.1429
1216.0043
1238.9804
1264.8710
1272.4358
1288.1172
1294.7704
1327.7702
1338.7863
1357.8067
1372.0877
1387.2239
1398.2966
1404.7088
1414.7473
1420.6566
1474.7034
1483.6412
1484.1045
1492.1196
1496.8932
1499.0017
1499.4716
1505.5940
1511.2511
1512.4455
1612.7578
1638.6217
1646.1621
1664.5268
1687.2147
1780.3151
3011.8212
3016.7703
3019.8576
3040.6050
3046.8830
3052.9692
3067.7944
3081.0482
3087.5487
3108.7066
3111.0265
3147.7308
3172.7124
3185.6436
3196.4262
3251.5478
3358.2276
3538.6539
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2520
1.6846
0.3119
1.7317
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7901
-125.8770
-126.8932
2.6052
1.9361
0.2021
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865959
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2520
1.6846
0.3119
1.7317
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7902
-125.8770
-126.8932
2.6052
1.9361
0.2021
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.398865959
Eh
Energy
Value
Units
HF
-989.398866
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2520
1.6846
0.3119
1.7317
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7902
-125.8770
-126.8932
2.6052
1.9361
0.2021
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.468722298
Eh
Energy
Value
Units
HF
-989.4687223
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3581
1.5698
0.2808
1.6344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.0961
-126.0789
-126.3678
2.8065
1.8918
0.1407
Report data
This HTML file