GENERAL INFO
Title:
benomyl_CONF19_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251748
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:
-989.399116015
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0036
1.6286
0.3606
1.6681
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7237
-126.7843
0.7626
-4.1825
-0.1879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116015
Eh
Zero-point correction
0.318228
Eh
Thermal correction to Energy
0.338171
Eh
Thermal correction to Enthalpy
0.339115
Eh
Thermal correction to Gibbs Free Energy
0.267157
Eh
Sum of electronic and zero-point Energies
-989.080888
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
-989.131959
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.5831
26.5515
51.9124
55.7689
74.2367
80.5377
92.5434
100.3120
125.3643
135.7522
158.7784
164.7923
218.7956
246.0295
250.1181
262.0943
271.5729
300.1753
308.5282
329.0618
350.2992
397.7913
414.6310
419.0571
432.3674
533.9018
556.5521
575.1350
634.2855
652.9525
666.6968
708.7002
735.8586
744.5817
748.2405
754.0970
759.9268
767.5482
783.3223
802.3848
806.6259
855.9982
866.5696
867.4278
893.9971
941.8285
952.0917
964.2822
985.9328
991.3754
998.7403
1039.1317
1047.3065
1071.0229
1106.4615
1131.8250
1139.1043
1154.0577
1173.7264
1175.0977
1188.1924
1209.0766
1215.6442
1238.5766
1267.1833
1272.3131
1293.9136
1302.6222
1330.3801
1337.6260
1353.4996
1358.0499
1396.7852
1399.2617
1406.5771
1414.9432
1416.5019
1474.9025
1484.1558
1487.1179
1488.7236
1497.4489
1498.9774
1499.1851
1501.3304
1509.9890
1511.1356
1605.6561
1638.3327
1645.8925
1664.4958
1686.3448
1777.6123
3003.2768
3011.8661
3016.0979
3033.6814
3040.6605
3043.6736
3061.2237
3079.1402
3083.6601
3101.3770
3111.1022
3147.7685
3172.6108
3185.5507
3196.3717
3252.4132
3370.0366
3536.5672
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0036
1.6286
0.3606
1.6681
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7237
-126.7843
0.7626
-4.1825
-0.1879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116015
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0036
1.6286
0.3606
1.6681
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7237
-126.7843
0.7626
-4.1825
-0.1879
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116015
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0036
1.6286
0.3606
1.6681
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9624
-125.7237
-126.7843
0.7626
-4.1825
-0.1879
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075416
Eh
Energy
Value
Units
HF
-989.4690754
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1281
1.5370
0.3102
1.5732
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1793
-126.0052
-126.2766
0.5789
-4.1147
-0.2610
Report data
This HTML file