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)
-0.33400
Diff mu Y
(Debye)
-1.37400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03647
-0.02863
0.00000
2
-0.03648
-0.02863
0.00000
3
0.00778
0.04123
0.00000
4
-0.03097
-0.01435
0.00000
5
0.06846
-0.03504
0.00000
6
0.06145
0.05055
0.00000
7
-0.02607
0.02312
0.00000
8
-0.00847
-0.01109
0.00000
9
-0.02352
-0.00782
0.00000
10
-0.00409
0.02474
0.00000
11
-0.00409
0.02474
0.00000
12
-0.02352
-0.00782
0.00000
13
-0.00846
-0.01109
0.00000
14
-0.02606
0.02312
0.00000
15
0.06144
0.05055
0.00000
16
0.06846
-0.03504
0.00000
17
-0.03097
-0.01435
0.00000
18
0.00778
0.04123
0.00000
19
-0.09910
-0.18504
0.00000
20
0.05318
0.18132
0.00000
21
-0.00505
-0.00585
0.00000
22
0.02034
-0.05190
0.00000
23
-0.16117
-0.36564
0.00000
24
0.09533
-0.08148
0.00000
25
0.09535
-0.08151
0.00000
26
-0.16115
-0.36558
0.00000
27
0.02033
-0.05189
0.00000
28
-0.00505
-0.00585
0.00000
29
0.05318
0.18133
0.00000
30
-0.09909
-0.18502
0.00000