GENERAL INFO
Title:
metominostrobin_Z_CONF25_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423963
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:
-954.748553061
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0496
-1.3813
-1.5724
2.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.3738
-109.2265
-126.1752
-4.2336
-1.7004
5.0918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.748553060
Eh
Zero-point correction
0.292773
Eh
Thermal correction to Energy
0.312438
Eh
Thermal correction to Enthalpy
0.313383
Eh
Thermal correction to Gibbs Free Energy
0.242524
Eh
Sum of electronic and zero-point Energies
-954.455780
Eh
Sum of electronic and thermal Energies
-954.436115
Eh
Sum of electronic and thermal Enthalpies
-954.435170
Eh
Sum of electronic and thermal Free Energies
-954.506029
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.3839
25.6869
45.2404
68.1410
73.3249
85.0094
89.6706
101.9953
119.5474
130.4094
168.5854
176.7629
183.5393
230.8055
246.9396
263.9956
310.9630
332.0559
346.0901
372.0739
389.9313
424.1359
442.2843
461.5459
494.2442
499.7654
540.0579
568.1483
594.7581
626.0287
636.2521
660.0120
673.1436
704.1068
759.9199
765.6962
767.8607
793.6835
811.5556
842.4440
849.6813
869.1236
883.6891
903.4635
923.3922
963.5052
981.2802
981.9366
994.1243
997.7409
1016.8886
1044.5684
1059.7797
1068.4136
1094.2102
1101.7725
1134.8589
1144.3984
1172.2528
1185.1890
1189.8759
1190.1934
1194.0120
1208.6055
1218.6445
1252.6264
1261.9884
1291.6283
1321.9495
1336.3294
1344.3920
1352.0722
1453.8822
1461.6835
1477.0595
1478.5855
1480.9767
1484.9186
1503.6010
1507.4041
1515.0558
1522.1775
1570.5481
1613.1669
1627.7256
1637.9454
1639.6254
1655.6746
1725.0504
3020.9086
3022.5136
3091.7544
3093.8036
3129.1043
3130.9602
3162.4503
3167.3144
3172.2472
3181.8862
3185.4325
3193.8613
3194.3501
3198.7990
3210.4554
3624.0625
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0496
-1.3813
-1.5724
2.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.3738
-109.2265
-126.1752
-4.2336
-1.7004
5.0918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.748553061
Eh
Energy
Value
Units
HF
-954.7485531
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0496
-1.3813
-1.5724
2.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.3738
-109.2265
-126.1752
-4.2336
-1.7004
5.0918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.748553061
Eh
Energy
Value
Units
HF
-954.7485531
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0496
-1.3813
-1.5724
2.3414
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.3738
-109.2265
-126.1752
-4.2336
-1.7004
5.0918
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.815756388
Eh
Energy
Value
Units
HF
-954.8157564
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.0768
-1.4207
-1.5670
2.3735
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.0962
-109.4296
-125.8788
-4.3542
-1.5665
4.9232
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