GENERAL INFO
Title:
metominostrobin_E_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423976
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H16N2O3
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:
-954.750936487
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4461
0.8253
1.6601
2.3513
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.0239
-110.1532
-123.6889
3.0257
2.0102
4.2347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.750936487
Eh
Zero-point correction
0.292853
Eh
Thermal correction to Energy
0.312558
Eh
Thermal correction to Enthalpy
0.313503
Eh
Thermal correction to Gibbs Free Energy
0.242339
Eh
Sum of electronic and zero-point Energies
-954.458083
Eh
Sum of electronic and thermal Energies
-954.438378
Eh
Sum of electronic and thermal Enthalpies
-954.437434
Eh
Sum of electronic and thermal Free Energies
-954.508597
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.3257
30.5557
44.5356
62.5520
67.5497
69.5538
84.6757
95.9409
121.1155
124.2238
152.0072
173.8077
178.1493
232.9621
246.4874
282.3400
305.8017
323.4833
360.2745
377.5175
415.5580
424.3462
428.7379
461.8538
495.0646
511.8652
533.6375
581.1825
595.1945
628.2481
635.4649
636.6845
705.3064
731.6939
746.1916
765.3068
785.4613
793.4166
805.0116
814.9792
845.4359
877.4269
892.5505
927.7822
934.1360
962.0628
983.3797
992.9933
997.7752
999.4406
1017.2280
1044.4377
1059.8801
1064.5145
1100.5274
1119.5786
1137.3417
1145.8508
1169.6001
1185.1860
1186.8163
1191.0255
1192.9153
1213.6287
1217.6826
1234.0412
1260.5905
1283.2608
1319.3657
1330.1389
1336.4560
1351.2888
1452.7855
1460.9359
1478.6414
1479.5833
1482.2654
1484.5456
1501.6218
1508.4125
1514.2564
1521.6973
1558.0797
1615.8377
1628.2834
1637.7995
1642.1329
1666.9995
1728.9802
3015.7674
3017.7473
3083.8004
3090.4670
3129.4002
3131.2670
3162.1847
3167.1716
3172.1580
3183.0788
3185.1129
3194.3646
3196.2048
3202.7906
3209.6521
3621.3086
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4461
0.8253
1.6601
2.3513
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.0239
-110.1532
-123.6889
3.0257
2.0102
4.2347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.750936487
Eh
Energy
Value
Units
HF
-954.7509365
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4461
0.8253
1.6601
2.3513
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.0239
-110.1532
-123.6889
3.0257
2.0102
4.2347
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.750936487
Eh
Energy
Value
Units
HF
-954.7509365
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4461
0.8253
1.6601
2.3513
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.0239
-110.1532
-123.6889
3.0257
2.0102
4.2347
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.818439470
Eh
Energy
Value
Units
HF
-954.8184395
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.4615
0.8008
1.6758
2.3634
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.7476
-110.3450
-123.4944
2.8565
1.9519
4.0788
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