GENERAL INFO
Title:
benomyl_CONF67_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251705
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:
-989.399116043
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6295
0.3604
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9629
-125.7204
-126.7848
-0.7632
4.1809
-0.1861
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116043
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
0.267158
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
-989.131958
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.5984
26.5354
51.9164
55.8198
74.1865
80.4667
92.5441
100.2949
125.3928
135.7406
158.7444
164.8069
218.8168
246.0142
250.1153
262.0954
271.5633
300.1755
308.5338
329.0452
350.2907
397.8002
414.6567
419.0209
432.3855
533.9042
556.5544
575.1365
634.2872
652.9537
666.7037
708.6345
735.8422
744.5645
748.1719
754.0934
759.9140
767.5401
783.2920
802.3801
806.6199
855.9775
866.5673
867.4176
894.0064
941.8130
952.0937
964.2546
985.8939
991.3803
998.7016
1039.1277
1047.2856
1070.9601
1106.4380
1131.8014
1139.0707
1154.0843
1173.7629
1175.0674
1188.1964
1209.0693
1215.6237
1238.5629
1267.1760
1272.3732
1293.9206
1302.5971
1330.3572
1337.6040
1353.4806
1358.0346
1396.7749
1399.2633
1406.5530
1414.9270
1416.4888
1474.8629
1484.1516
1487.1238
1488.7218
1497.4464
1498.9503
1499.1961
1501.3271
1509.9885
1511.1341
1605.5912
1638.3360
1645.9419
1664.5344
1686.5131
1777.4795
3003.3027
3011.8944
3016.1208
3033.7301
3040.7161
3043.7254
3061.2624
3079.1731
3083.6756
3101.4059
3111.1995
3147.8073
3172.6091
3185.5564
3196.3784
3252.3975
3370.2946
3536.6320
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6295
0.3604
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9628
-125.7204
-126.7848
-0.7632
4.1809
-0.1861
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116043
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6295
0.3604
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9628
-125.7204
-126.7848
-0.7632
4.1809
-0.1861
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.399116043
Eh
Energy
Value
Units
HF
-989.399116
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0026
1.6295
0.3604
1.6689
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9628
-125.7204
-126.7848
-0.7632
4.1809
-0.1861
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.469075838
Eh
Energy
Value
Units
HF
-989.4690758
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1270
1.5379
0.3098
1.5739
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1797
-126.0020
-126.2770
-0.5795
4.1133
-0.2595
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