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)
0.28100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.08375
0.00000
0.00000
2
-0.09694
0.00000
0.00000
3
-0.04402
0.00000
-0.06763
4
-0.04304
0.00000
0.05189
5
-0.04304
0.00000
-0.05189
6
-0.04402
0.00000
0.06763
7
0.03831
0.00000
-0.07332
8
0.04558
0.00000
0.06236
9
0.04558
0.00000
-0.06236
10
0.03831
0.00000
0.07332
11
0.02694
0.00000
-0.01273
12
0.04985
0.00000
0.02311
13
0.04985
0.00000
-0.02311
14
0.02694
0.00000
0.01273
15
-0.24128
0.00000
0.00000
16
0.10971
0.00000
-0.07769
17
0.08751
0.00000
0.06645
18
0.08751
0.00000
-0.06645
19
0.10971
0.00000
0.07769
20
0.04695
0.00000
0.01665
21
0.07574
0.00000
-0.01637
22
0.07574
0.00000
0.01637
23
0.04695
0.00000
-0.01665