Charge: 1
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/q+1
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)
0.29200
Diff mu Y
(Debye)
-0.07700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00010
-0.00005
0.00000
2
-0.00010
-0.00005
0.00000
3
0.00243
0.00123
0.00000
4
-0.00864
0.00341
0.00000
5
0.00037
-0.00147
0.00000
6
0.00060
-0.00023
0.00000
7
-0.00394
0.00097
0.00000
8
0.00504
0.00423
0.00000
9
0.00392
-0.01256
0.00000
10
-0.05322
0.01945
0.00000
11
-0.05272
0.01927
0.00000
12
0.00389
-0.01245
0.00000
13
0.00498
0.00419
0.00000
14
-0.00390
0.00096
0.00000
15
0.00059
-0.00023
0.00000
16
0.00037
-0.00146
0.00000
17
-0.00856
0.00337
0.00000
18
0.00242
0.00123
0.00000
19
0.09916
-0.03714
0.00000
20
0.60352
-0.22162
0.00000
21
-0.02632
0.15758
0.00000
22
-0.05791
-0.04591
0.00000
23
0.04433
-0.01444
0.00000
24
-0.02514
-0.01678
0.00000
25
-0.02523
-0.01684
0.00000
26
0.04395
-0.01432
0.00000
27
-0.05726
-0.04539
0.00000
28
-0.02608
0.15616
0.00000
29
0.59787
-0.21955
0.00000
30
0.09818
-0.03678
0.00000