GENERAL INFO
Title:
pyrametostrobin_CONF43_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/233616
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
-0.9657
0.5788
-0.4380
1.2081
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5043
-149.5374
-165.2757
13.9642
2.2406
4.2732
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
0.353332
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
-1279.210344
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.5235
24.4629
33.2432
48.5605
55.1155
71.2080
73.0832
77.1673
93.4394
100.6104
103.8992
110.1643
123.6679
144.4434
151.6231
156.2781
170.9244
198.4633
212.7521
218.0567
241.8601
256.9093
270.0970
286.4874
294.4806
316.5371
324.2197
331.6752
357.1611
377.1246
387.6269
417.0924
441.2935
443.2935
480.2959
510.7203
519.8051
539.3511
584.5843
601.8649
616.0073
619.1482
633.1855
660.3576
671.5007
691.5455
710.0969
730.1947
740.7197
767.7193
771.9825
776.8157
787.2098
799.5397
830.3506
835.2622
857.9182
889.3386
919.3288
933.5071
959.2228
973.4015
987.8180
997.2215
998.9181
1002.7048
1003.6127
1013.2023
1020.7851
1048.0658
1059.7818
1060.3547
1070.3643
1073.4130
1086.8970
1108.2191
1114.0584
1144.2399
1149.6085
1162.0473
1176.1995
1190.2330
1194.9755
1201.3597
1207.8972
1212.3316
1213.5940
1219.2340
1253.5444
1267.8187
1284.1278
1308.7941
1314.5684
1329.9230
1342.4415
1353.7693
1355.3879
1387.0043
1406.3473
1421.1741
1447.9270
1458.8358
1473.1621
1474.4495
1475.4534
1479.7817
1482.6081
1484.1800
1485.7487
1489.5260
1492.5062
1499.7765
1500.8636
1503.1258
1505.0691
1523.6822
1529.3948
1546.8252
1600.6271
1620.4213
1622.0533
1642.7972
1645.3157
1757.9714
3002.3840
3039.7190
3042.0609
3045.1359
3063.2097
3096.6119
3097.5571
3116.2545
3118.6725
3125.2744
3138.4831
3154.0151
3154.8685
3157.3309
3160.8429
3166.8535
3172.2773
3173.0984
3181.4580
3188.1656
3194.1819
3196.3954
3210.8900
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9657
0.5788
-0.4380
1.2081
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5043
-149.5374
-165.2757
13.9642
2.2406
4.2732
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
-0.9657
0.5788
-0.4380
1.2081
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5043
-149.5374
-165.2757
13.9642
2.2406
4.2732
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
-0.9657
0.5788
-0.4380
1.2081
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.5043
-149.5374
-165.2757
13.9642
2.2406
4.2732
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.65471860
Eh
Energy
Value
Units
HF
-1279.6547186
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9515
0.5299
-0.4698
1.1861
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-164.6714
-149.8117
-164.6708
13.5578
2.3683
3.5216
Report data
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