GENERAL INFO
Title:
benomyl_CONF57_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251713
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:
-989.399116039
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0026
1.6286
0.3587
1.6677
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9623
-125.7218
-126.7842
0.7631
-4.1795
-0.1826
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116039
Eh
Zero-point correction
0.318229
Eh
Thermal correction to Energy
0.338171
Eh
Thermal correction to Enthalpy
0.339115
Eh
Thermal correction to Gibbs Free Energy
0.267166
Eh
Sum of electronic and zero-point Energies
-989.080887
Eh
Sum of electronic and thermal Energies
-989.060945
Eh
Sum of electronic and thermal Enthalpies
-989.060001
Eh
Sum of electronic and thermal Free Energies
-989.131950
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6241
26.5575
51.9392
55.8592
74.2839
80.5733
92.5796
100.3123
125.4280
135.7707
158.8182
164.8199
218.8180
246.0501
250.1625
262.1167
271.5794
300.2022
308.5524
329.0268
350.3209
397.7955
414.6486
418.9589
432.3766
533.9172
556.5525
575.1426
634.2886
652.9585
666.7362
708.7109
735.8430
744.6085
748.1849
754.1251
759.9240
767.5455
783.3950
802.4014
806.6771
856.0001
866.5754
867.4523
893.9910
941.8317
952.0973
964.2787
985.9192
991.3778
998.7284
1039.1285
1047.3092
1071.0088
1106.4727
1131.8355
1139.1043
1154.0816
1173.7840
1175.0893
1188.1907
1209.0623
1215.6402
1238.5822
1267.2083
1272.3363
1293.9350
1302.6256
1330.3932
1337.6216
1353.5114
1358.0406
1396.8061
1399.2839
1406.5905
1414.9573
1416.5172
1474.8852
1484.1603
1487.1525
1488.7477
1497.4588
1498.9556
1499.1850
1501.3373
1510.0072
1511.1435
1605.6228
1638.3303
1645.8690
1664.4759
1686.3041
1777.5585
3003.2159
3011.7978
3016.0550
3033.6796
3040.6874
3043.6570
3061.2101
3079.1057
3083.6011
3101.1804
3111.1709
3147.7558
3172.6132
3185.5492
3196.3729
3252.3590
3370.0563
3536.5533
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0026
1.6286
0.3587
1.6677
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9623
-125.7218
-126.7842
0.7631
-4.1795
-0.1826
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116039
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0026
1.6286
0.3587
1.6677
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9623
-125.7218
-126.7842
0.7631
-4.1795
-0.1826
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116039
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0026
1.6286
0.3587
1.6677
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9623
-125.7218
-126.7842
0.7631
-4.1795
-0.1826
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469074998
Eh
Energy
Value
Units
HF
-989.469075
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1270
1.5371
0.3082
1.5728
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1794
-126.0033
-126.2764
0.5795
-4.1119
-0.2559
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