Charge: -1
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H/q-1
Electronic States
Energy
(eV)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
1.34300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00770
2
0.00000
0.00000
0.00788
3
0.00000
0.00000
-0.00487
4
0.00000
0.00000
-0.01484
5
0.00000
0.00000
-0.01050
6
0.00000
0.00000
0.06791
7
0.00000
0.00000
-0.00736
8
0.00000
0.00000
0.01105
9
0.00000
0.00000
-0.01787
10
0.00000
0.00000
-0.06177
11
0.00000
0.00000
0.04080
12
0.00000
0.00000
0.00818
13
0.00000
0.00000
-0.06973
14
0.00000
0.00000
-0.02637
15
0.00000
0.00000
-0.00952
16
0.00000
0.00000
-0.03065
17
0.00000
0.00000
-0.00741
18
0.00000
0.00000
-0.03916
19
0.00000
0.00000
-0.06127
20
0.00000
0.00000
-0.11444
21
0.00000
0.00000
0.36809
22
0.00000
0.00000
0.25219
23
0.00000
0.00000
-0.04002
24
0.00000
0.00000
0.39499
25
0.00000
0.00000
0.49496
26
0.00000
0.00000
-0.13072
27
0.00000
0.00000
0.16947
28
0.00000
0.00000
0.15657
29
0.00000
0.00000
0.22904
30
0.00000
0.00000
0.14502