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All results from a given calculation for C4H2N2 (Fumaronitrile)

using model chemistry: HSEh1PBE/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2H 1Ag
Energy calculated at HSEh1PBE/6-31G
 hartrees
Energy at 0K-262.697706
Energy at 298.15K-262.698871
HF Energy-262.697706
Nuclear repulsion energy161.651182
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at HSEh1PBE/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Ag 3235 3094 0.00      
2 Ag 2323 2222 0.00      
3 Ag 1707 1633 0.00      
4 Ag 1360 1301 0.00      
5 Ag 1051 1005 0.00      
6 Ag 547 524 0.00      
7 Ag 260 249 0.00      
8 Au 1008 964 66.32      
9 Au 572 547 0.86      
10 Au 128 123 14.75      
11 Bg 921 881 0.00      
12 Bg 382 365 0.00      
13 Bu 3241 3101 4.96      
14 Bu 2341 2239 7.60      
15 Bu 1336 1278 3.08      
16 Bu 1058 1012 9.57      
17 Bu 543 520 1.91      
18 Bu 139 133 16.37      

Unscaled Zero Point Vibrational Energy (zpe) 11076.9 cm-1
Scaled (by 0.9566) Zero Point Vibrational Energy (zpe) 10596.2 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at HSEh1PBE/6-31G
ABC
1.56783 0.04914 0.04764

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-31G

Point Group is C2h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.332 0.587 0.000
C2 0.332 -0.587 0.000
C3 0.332 1.841 0.000
C4 -0.332 -1.841 0.000
N5 0.863 2.886 0.000
N6 -0.863 -2.886 0.000
H7 -1.418 0.610 0.000
H8 1.418 -0.610 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 N5 N6 H7 H8
C11.34911.41832.42802.59083.51371.08602.1197
C21.34912.42801.41833.51372.59082.11971.0860
C31.41832.42803.74081.17254.87552.13922.6802
C42.42801.41833.74084.87551.17252.68022.1392
N52.59083.51371.17254.87556.02473.22243.5394
N63.51372.59084.87551.17256.02473.53943.2224
H71.08602.11972.13922.68023.22243.53943.0863
H82.11971.08602.68022.13923.53943.22243.0863

picture of Fumaronitrile state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C4 122.628 C1 C2 H8 120.649
C1 C3 N5 179.037 C2 C1 C3 122.628
C2 C1 H7 120.649 C2 C4 N6 179.037
C3 C1 H7 116.723 C4 C2 H8 116.723
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.069      
2 C -0.069      
3 C 0.077      
4 C 0.077      
5 N -0.260      
6 N -0.260      
7 H 0.252      
8 H 0.252      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.431 -9.038 0.000
y -9.038 -53.823 0.000
z 0.000 0.000 -33.725
Traceless
 xyz
x 11.343 -9.038 0.000
y -9.038 -20.745 0.000
z 0.000 0.000 9.402
Polar
3z2-r218.805
x2-y221.392
xy-9.038
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.342 2.148 0.000
y 2.148 13.981 0.000
z 0.000 0.000 2.758


<r2> (average value of r2) Å2
<r2> 204.222
(<r2>)1/2 14.291