GENERAL INFO
Title:
benomyl_CONF28_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251738
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:
-989.399116048
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6297
0.3602
1.6690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9611
-125.7220
-126.7853
-0.7585
4.1800
-0.1820
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116048
Eh
Zero-point correction
0.318229
Eh
Thermal correction to Energy
0.338171
Eh
Thermal correction to Enthalpy
0.339116
Eh
Thermal correction to Gibbs Free Energy
0.267160
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
-989.060000
Eh
Sum of electronic and thermal Free Energies
-989.131956
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6036
26.5366
51.9217
55.8533
74.1979
80.4992
92.5610
100.2984
125.4107
135.7534
158.7474
164.8059
218.8174
246.0370
250.1240
262.1083
271.5688
300.1911
308.5521
329.0338
350.3008
397.7968
414.6574
419.0020
432.3881
533.9039
556.5530
575.1372
634.2865
652.9508
666.7061
708.6705
735.8354
744.5868
748.1638
754.1040
759.9159
767.5365
783.3478
802.3880
806.6407
855.9949
866.5646
867.4276
894.0066
941.8190
952.0897
964.2602
985.8972
991.3765
998.7044
1039.1251
1047.2820
1070.9667
1106.4406
1131.8018
1139.0740
1154.0861
1173.7772
1175.0710
1188.1967
1209.0712
1215.6207
1238.5594
1267.1854
1272.3750
1293.9196
1302.5954
1330.3559
1337.6084
1353.4814
1358.0299
1396.7764
1399.2622
1406.5608
1414.9217
1416.4897
1474.8667
1484.1549
1487.1354
1488.7302
1497.4494
1498.9513
1499.1932
1501.3292
1509.9953
1511.1320
1605.5818
1638.3293
1645.9390
1664.5332
1686.5175
1777.4553
3003.2913
3011.8641
3016.1108
3033.7266
3040.7089
3043.7331
3061.2652
3079.1684
3083.6663
3101.3886
3111.1915
3147.7946
3172.6072
3185.5545
3196.3768
3252.3942
3370.2682
3536.6388
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6297
0.3602
1.6690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9612
-125.7220
-126.7853
-0.7585
4.1800
-0.1820
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116048
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6297
0.3602
1.6690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9612
-125.7220
-126.7853
-0.7585
4.1800
-0.1820
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116048
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6297
0.3602
1.6690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9612
-125.7220
-126.7853
-0.7585
4.1800
-0.1820
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075715
Eh
Energy
Value
Units
HF
-989.4690757
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1270
1.5380
0.3096
1.5740
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1783
-126.0034
-126.2775
-0.5748
4.1125
-0.2554
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