Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.52000
Diff mu Y
(Debye)
-2.37200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00666
-0.06920
0.00000
2
-0.00667
-0.06919
0.00000
3
0.01522
-0.04425
0.00000
4
-0.02778
0.03789
0.00000
5
0.01684
0.05916
0.00000
6
-0.02525
0.08606
0.00000
7
0.00382
0.04596
0.00000
8
0.00534
-0.04078
0.00000
9
-0.00564
0.00336
0.00000
10
0.01851
-0.03028
0.00000
11
0.01851
-0.03028
0.00000
12
-0.00563
0.00336
0.00000
13
0.00533
-0.04077
0.00000
14
0.00382
0.04596
0.00000
15
-0.02526
0.08607
0.00000
16
0.01684
0.05914
0.00000
17
-0.02778
0.03790
0.00000
18
0.01523
-0.04425
0.00000
19
-0.03750
0.03206
0.00000
20
-0.09440
-0.35192
0.00000
21
0.07298
0.01454
0.00000
22
0.06641
-0.12280
0.00000
23
-0.01635
-0.00787
0.00000
24
0.07560
-0.13478
0.00000
25
0.07560
-0.13479
0.00000
26
-0.01637
-0.00795
0.00000
27
0.06632
-0.12269
0.00000
28
0.07308
0.01456
0.00000
29
-0.09441
-0.35193
0.00000
30
-0.03748
0.03211
0.00000