GENERAL INFO
Title:
pyrametostrobin_CONF44_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423844
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H23N3O4
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:
-1279.56367569
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9664
0.5806
-0.4380
1.2095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5064
-149.5327
-165.2724
13.9568
2.2379
4.2762
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.56367569
Eh
Zero-point correction
0.411944
Eh
Thermal correction to Energy
0.438621
Eh
Thermal correction to Enthalpy
0.439566
Eh
Thermal correction to Gibbs Free Energy
0.353333
Eh
Sum of electronic and zero-point Energies
-1279.151732
Eh
Sum of electronic and thermal Energies
-1279.125054
Eh
Sum of electronic and thermal Enthalpies
-1279.124110
Eh
Sum of electronic and thermal Free Energies
-1279.210343
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.5385
24.4630
33.2396
48.5600
55.1160
71.2152
73.0763
77.1854
93.4361
100.6045
103.9184
110.1333
123.6638
144.4461
151.6486
156.3038
170.9544
198.4647
212.7947
218.0200
241.8788
256.9114
270.0885
286.4962
294.4932
316.5637
324.2449
331.6768
357.1610
377.1128
387.6117
417.0882
441.3059
443.2947
480.3015
510.7302
519.8072
539.3655
584.5801
601.8597
615.9988
619.1436
633.1860
660.3505
671.5019
691.5516
710.0932
730.1931
740.7157
767.7222
771.9893
776.8432
787.2100
799.5362
830.3401
835.2492
857.9191
889.3488
919.2969
933.5055
959.3196
973.4133
987.8198
997.2081
998.9155
1002.7065
1003.6144
1013.2041
1020.7900
1048.0712
1059.7515
1060.3397
1070.3713
1073.4041
1086.8918
1108.2216
1113.9782
1144.2290
1149.5800
1162.0509
1176.1951
1190.2358
1194.9778
1201.3610
1207.8894
1212.3193
1213.5965
1219.2071
1253.5353
1267.8040
1284.1144
1308.8018
1314.5284
1329.9361
1342.4317
1353.5956
1355.3846
1387.0040
1406.3384
1421.1506
1447.9177
1458.8383
1473.1639
1474.4408
1475.4552
1479.7930
1482.6184
1484.1736
1485.7426
1489.5172
1492.4996
1499.7851
1500.8731
1503.1242
1505.0678
1523.6632
1529.3760
1546.8367
1600.6291
1620.4224
1622.0538
1642.7994
1645.3220
1758.1102
3002.4320
3039.7077
3042.0950
3045.1632
3063.2458
3096.6203
3097.5738
3116.2879
3118.6899
3125.2577
3138.4847
3154.0165
3154.9198
3157.3244
3160.8301
3166.8434
3172.2533
3173.0465
3181.4554
3188.1538
3194.1789
3196.3909
3210.9146
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9664
0.5806
-0.4380
1.2095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5064
-149.5327
-165.2724
13.9568
2.2379
4.2762
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.56367569
Eh
Energy
Value
Units
HF
-1279.5636757
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9664
0.5806
-0.4380
1.2095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5064
-149.5327
-165.2724
13.9568
2.2379
4.2762
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.56367569
Eh
Energy
Value
Units
HF
-1279.5636757
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9664
0.5806
-0.4380
1.2095
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5064
-149.5327
-165.2724
13.9568
2.2379
4.2762
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.65471777
Eh
Energy
Value
Units
HF
-1279.6547178
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9521
0.5316
-0.4698
1.1873
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.6736
-149.8071
-164.6677
13.5507
2.3656
3.5247
Report data
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