GENERAL INFO
Title:
kresoxim-methyl_CONF5_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424039
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H19NO4
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:
-1053.26970990
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4337
-2.5722
-0.7042
3.0279
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5043
-133.1128
-128.8558
1.7153
-5.9060
-5.9967
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.26970990
Eh
Zero-point correction
0.337108
Eh
Thermal correction to Energy
0.359235
Eh
Thermal correction to Enthalpy
0.360179
Eh
Thermal correction to Gibbs Free Energy
0.284439
Eh
Sum of electronic and zero-point Energies
-1052.932602
Eh
Sum of electronic and thermal Energies
-1052.910475
Eh
Sum of electronic and thermal Enthalpies
-1052.909531
Eh
Sum of electronic and thermal Free Energies
-1052.985271
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.1184
28.0370
40.8578
60.1236
69.5664
74.2009
95.0323
106.4340
119.8632
130.0992
136.8893
145.3274
159.1032
177.9992
181.9901
201.1078
233.3190
255.1288
293.1703
304.0073
309.3474
323.5783
345.5667
377.4472
386.9677
411.3034
450.9640
456.8823
503.9533
525.6746
536.2714
559.4370
585.9203
603.7630
628.7171
649.4151
721.9757
727.6019
740.2743
761.1904
765.3149
774.2926
797.4910
802.3722
829.5204
850.0729
857.7633
887.5030
913.0410
941.2412
960.9638
983.0150
1000.4664
1007.8463
1013.2904
1020.2834
1033.7912
1041.1295
1069.1669
1071.5024
1076.0884
1096.4998
1141.8787
1148.9300
1170.1124
1176.7840
1194.2375
1194.7276
1203.6958
1208.5928
1214.2764
1221.4303
1235.6529
1248.1671
1284.2907
1300.1856
1309.5940
1319.8303
1333.3773
1350.4707
1404.7064
1425.9332
1461.2744
1469.4273
1470.4498
1474.7887
1478.0605
1481.8621
1483.1645
1492.5135
1494.3885
1501.6405
1504.5514
1522.3835
1525.1573
1615.6908
1623.3719
1638.5513
1641.5974
1664.4290
1788.1003
3019.4642
3025.4555
3030.5219
3049.6833
3081.0460
3087.8167
3098.2958
3107.1794
3127.8175
3134.8785
3150.6244
3154.4471
3159.3799
3165.8954
3166.7203
3176.8802
3184.8598
3189.6806
3215.1928
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4337
-2.5722
-0.7042
3.0279
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5043
-133.1128
-128.8558
1.7153
-5.9060
-5.9967
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.26970990
Eh
Energy
Value
Units
HF
-1053.2697099
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4337
-2.5722
-0.7042
3.0279
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5043
-133.1128
-128.8558
1.7153
-5.9060
-5.9967
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.26970990
Eh
Energy
Value
Units
HF
-1053.2697099
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4337
-2.5722
-0.7042
3.0279
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5043
-133.1128
-128.8558
1.7153
-5.9060
-5.9967
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.34388726
Eh
Energy
Value
Units
HF
-1053.3438873
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4768
-2.5435
-0.7387
3.0325
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.5777
-133.2875
-128.8340
1.5189
-5.6615
-5.9877
Report data
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