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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.13500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.13716
2
0.00000
0.00000
0.08647
3
-0.06263
0.00000
-0.00303
4
-0.04676
0.00000
-0.00036
5
0.04676
0.00000
-0.00036
6
0.06263
0.00000
-0.00303
7
-0.02940
0.00000
0.09767
8
-0.00052
0.00000
-0.08208
9
0.00052
0.00000
-0.08208
10
0.02940
0.00000
0.09767
11
0.01796
0.00000
0.01660
12
0.04746
0.00000
-0.00649
13
-0.04746
0.00000
-0.00649
14
-0.01796
0.00000
0.01660
15
0.00000
0.00000
0.08672
16
-0.02673
0.00000
0.09769
17
-0.01260
0.00000
-0.08111
18
0.01260
0.00000
-0.08111
19
0.02673
0.00000
0.09769
20
-0.02926
0.00000
-0.06652
21
0.01852
0.00000
0.04282
22
-0.01852
0.00000
0.04282
23
0.02926
0.00000
-0.06652