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)
-539.57243
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)
0.07136 b
(cm-1)
0.01501 c
(cm-1)
0.01240
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
0.00000
-0.01880
0.00000
2
0.00000
0.01880
0.00000
3
0.01843
-0.04744
0.00000
4
0.01843
0.04744
0.00000
5
-0.01843
0.04744
0.00000
6
-0.01843
-0.04744
0.00000
7
-0.00616
0.02323
0.00000
8
-0.00616
-0.02323
0.00000
9
0.00616
-0.02323
0.00000
10
0.00616
0.02323
0.00000
11
-0.01709
0.00134
0.00000
12
-0.01708
-0.00134
0.00000
13
0.01709
-0.00134
0.00000
14
0.01708
0.00134
0.00000
15
0.00000
0.34817
0.00000
16
0.00000
-0.34817
0.00000
17
-0.00903
0.36445
0.00000
18
-0.00903
-0.36446
0.00000
19
0.00903
-0.36444
0.00000
20
0.00903
0.36445
0.00000
21
-0.09675
-0.04317
0.00000
22
-0.09676
0.04317
0.00000
23
0.09675
0.04316
0.00000
24
0.09675
-0.04317
0.00000