GENERAL INFO
Title:
metominostrobin_Z_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423961
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:
-954.746809098
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4318
1.8351
0.2969
3.0609
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.7504
-129.1845
-120.5001
-4.0828
2.3631
-8.6999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.746809098
Eh
Zero-point correction
0.292700
Eh
Thermal correction to Energy
0.312422
Eh
Thermal correction to Enthalpy
0.313367
Eh
Thermal correction to Gibbs Free Energy
0.242831
Eh
Sum of electronic and zero-point Energies
-954.454109
Eh
Sum of electronic and thermal Energies
-954.434387
Eh
Sum of electronic and thermal Enthalpies
-954.433443
Eh
Sum of electronic and thermal Free Energies
-954.503978
Eh
IR spectrum
Selected frequency:
.... select ....
Base
26.4812
38.1804
56.8922
59.1020
63.0401
67.5398
86.5194
90.3590
101.2148
117.9563
169.8701
179.1400
193.2778
217.9164
251.4224
262.0184
316.5010
336.0795
342.9589
368.1697
372.6325
420.9855
446.9047
479.3478
500.0282
516.6527
527.9433
584.7397
597.4841
619.6315
633.8193
654.6988
704.4321
710.6903
743.1557
765.6862
770.5314
793.5347
815.4463
842.4166
853.1929
873.4059
891.4230
899.5410
917.8758
972.1823
982.6560
985.3575
997.9907
1001.5344
1015.5326
1042.6649
1058.0707
1072.8026
1089.2051
1100.3894
1134.7507
1141.9280
1171.0091
1183.7988
1185.1366
1189.7535
1191.9268
1207.6078
1221.5359
1251.5495
1263.6059
1296.5302
1311.7342
1328.1700
1337.0558
1349.4240
1447.3717
1460.6587
1473.1357
1476.9922
1483.8251
1485.3558
1503.0894
1505.6468
1513.6487
1520.3793
1579.6451
1606.2025
1624.9801
1631.5868
1646.6159
1667.9128
1728.2615
3017.9844
3020.6659
3086.6428
3089.4663
3128.1290
3133.1786
3163.5856
3168.5351
3172.7563
3184.1237
3186.2937
3195.7152
3195.9086
3201.0113
3206.8785
3609.5454
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4318
1.8351
0.2969
3.0609
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.7504
-129.1845
-120.5001
-4.0828
2.3631
-8.6999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.746809098
Eh
Energy
Value
Units
HF
-954.7468091
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4318
1.8351
0.2969
3.0609
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.7504
-129.1845
-120.5001
-4.0828
2.3631
-8.6999
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.746809098
Eh
Energy
Value
Units
HF
-954.7468091
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4318
1.8351
0.2969
3.0609
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.7504
-129.1845
-120.5001
-4.0828
2.3631
-8.6999
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-954.814397167
Eh
Energy
Value
Units
HF
-954.8143972
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4005
1.8361
0.3316
3.0403
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.1848
-128.7221
-120.4674
-4.0625
2.1451
-8.3552
Report data
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