Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.15200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.11168
0.00000
0.00000
2
0.11074
0.00000
0.00000
3
0.06421
0.00000
0.02491
4
-0.05640
0.00000
0.01296
5
-0.05640
0.00000
-0.01296
6
0.06421
0.00000
-0.02491
7
0.04933
0.00000
0.02058
8
-0.05118
0.00000
0.02280
9
-0.05118
0.00000
-0.02280
10
0.04933
0.00000
-0.02058
11
-0.06393
0.00000
-0.03649
12
0.06363
0.00000
-0.03518
13
0.06363
0.00000
0.03518
14
-0.06393
0.00000
0.03649
15
-0.15266
0.00000
0.00000
16
-0.02938
0.00000
0.03008
17
0.04487
0.00000
0.03144
18
0.04487
0.00000
-0.03144
19
-0.02938
0.00000
-0.03008
20
0.02118
0.00000
0.13414
21
-0.02202
0.00000
0.13520
22
-0.02202
0.00000
-0.13520
23
0.02118
0.00000
-0.13414