Charge: 0
Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
Electronic States
Energy
(eV)
-538.15913
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.07177 b
(cm-1)
0.01497 c
(cm-1)
0.01239
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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00428
0.00000
0.00000
2
-0.00428
0.00000
0.00000
3
-0.00033
0.00143
0.00000
4
0.00033
0.00143
0.00000
5
0.00033
-0.00143
0.00000
6
-0.00033
-0.00143
0.00000
7
0.04114
-0.00090
0.00000
8
-0.04114
-0.00090
0.00000
9
-0.04114
0.00090
0.00000
10
0.04114
0.00090
0.00000
11
-0.00541
0.00606
0.00000
12
0.00541
0.00606
0.00000
13
0.00541
-0.00606
0.00000
14
-0.00541
-0.00606
0.00000
15
-0.04947
0.00000
0.00000
16
0.04947
0.00000
0.00000
17
-0.46519
0.00649
0.00000
18
0.46518
0.00649
0.00000
19
0.46522
-0.00649
0.00000
20
-0.46522
-0.00649
0.00000
21
0.05003
-0.08244
0.00000
22
-0.05003
-0.08244
0.00000
23
-0.05004
0.08245
0.00000
24
0.05004
0.08244
0.00000