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All results from a given calculation for C3H2O3 (vinylene carbonate)

using model chemistry: PBEPBEultrafine/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at PBEPBEultrafine/Def2TZVPP
 hartrees
Energy at 0K-340.954064
Energy at 298.15K 
HF Energy-340.954064
Nuclear repulsion energy227.954162
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 PBEPBEultrafine/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 3245 3245 0.13      
2 A1 1864 1864 595.83      
3 A1 1618 1618 3.75      
4 A1 1148 1148 118.81      
5 A1 1085 1085 21.88      
6 A1 859 859 35.77      
7 A1 718 718 2.67      
8 A2 785 785 0.00      
9 A2 568 568 0.00      
10 B1 743 743 0.02      
11 B1 680 680 80.27      
12 B1 239 239 0.47      
13 B2 3221 3221 7.05      
14 B2 1316 1316 20.27      
15 B2 1064 1064 76.65      
16 B2 969 969 43.75      
17 B2 862 862 0.69      
18 B2 503 503 0.07      

Unscaled Zero Point Vibrational Energy (zpe) 10742.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 10742.5 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 PBEPBEultrafine/Def2TZVPP
ABC
0.30842 0.13788 0.09528

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/Def2TZVPP

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.792
O2 0.000 0.000 1.987
O3 0.000 1.117 -0.025
O4 0.000 -1.117 -0.025
C5 0.000 0.668 -1.334
C6 0.000 -0.668 -1.334
H7 0.000 1.414 -2.118
H8 0.000 -1.414 -2.118

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.19511.38361.38362.22872.22873.23533.2353
O21.19512.30092.30093.38793.38794.34184.3418
O31.38362.30092.23411.38472.21412.11463.2846
O41.38362.30092.23412.21411.38473.28462.1146
C52.22873.38791.38472.21411.33621.08192.2245
C62.22873.38792.21411.38471.33622.22451.0819
H73.23534.34182.11463.28461.08192.22452.8275
H83.23534.34183.28462.11462.22451.08192.8275

picture of vinylene carbonate state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 O3 C5 107.239 C1 O4 C6 107.239
O2 C1 O3 126.160 O2 C1 O4 126.160
O3 C1 O4 107.680 O3 C5 C6 108.921
O3 C5 H7 117.508 O4 C6 C5 108.921
O4 C6 H8 117.508 C5 C6 H8 133.571
C6 C5 H7 133.571
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.270      
2 O -0.226      
3 O -0.149      
4 O -0.149      
5 C -0.018      
6 C -0.018      
7 H 0.145      
8 H 0.145      


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 -4.371 4.371
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.270 0.000 0.000
y 0.000 -32.525 0.000
z 0.000 0.000 -33.636
Traceless
 xyz
x -0.190 0.000 0.000
y 0.000 0.928 0.000
z 0.000 0.000 -0.738
Polar
3z2-r2-1.477
x2-y2-0.746
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.945 0.000 0.000
y 0.000 6.430 0.000
z 0.000 0.000 8.304


<r2> (average value of r2) Å2
<r2> 115.716
(<r2>)1/2 10.757