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

using model chemistry: PBEPBE/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at PBEPBE/6-31G*
 hartrees
Energy at 0K-340.809795
Energy at 298.15K 
HF Energy-340.809795
Nuclear repulsion energy227.161519
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 PBEPBE/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 A1 3267 3220 0.00      
2 A1 1896 1869 511.29      
3 A1 1633 1609 1.86      
4 A1 1160 1144 111.49      
5 A1 1098 1082 12.65      
6 A1 863 850 28.14      
7 A1 714 704 2.18      
8 A2 747 736 0.00      
9 A2 554 546 0.00      
10 B1 732 722 0.20      
11 B1 670 660 74.70      
12 B1 241 238 0.81      
13 B2 3243 3196 4.48      
14 B2 1328 1309 22.15      
15 B2 1073 1058 69.93      
16 B2 980 966 51.07      
17 B2 869 856 0.07      
18 B2 500 493 0.01      

Unscaled Zero Point Vibrational Energy (zpe) 10784.2 cm-1
Scaled (by 0.9857) Zero Point Vibrational Energy (zpe) 10630.0 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 PBEPBE/6-31G*
ABC
0.30580 0.13703 0.09463

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

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 1.995
O3 0.000 1.121 -0.026
O4 0.000 -1.121 -0.026
C5 0.000 0.671 -1.338
C6 0.000 -0.671 -1.338
H7 0.000 1.424 -2.120
H8 0.000 -1.424 -2.120

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.20291.38821.38822.23322.23323.24193.2419
O21.20292.31142.31143.39983.39984.35474.3547
O31.38822.31142.24271.38672.22122.11583.2961
O41.38822.31142.24272.22121.38673.29612.1158
C52.23323.39981.38672.22121.34251.08582.2367
C62.23323.39982.22121.38671.34252.23671.0858
H73.24194.35472.11583.29611.08582.23672.8483
H83.24194.35473.29612.11582.23671.08582.8483

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 107.181 C1 O4 C6 107.181
O2 C1 O3 126.120 O2 C1 O4 126.120
O3 C1 O4 107.760 O3 C5 C6 108.939
O3 C5 H7 117.161 O4 C6 C5 108.939
O4 C6 H8 117.161 C5 C6 H8 133.900
C6 C5 H7 133.900
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.729      
2 O -0.420      
3 O -0.391      
4 O -0.391      
5 C 0.043      
6 C 0.043      
7 H 0.194      
8 H 0.194      


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 -4.335 4.335
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.604 0.000 0.000
y 0.000 -31.959 0.000
z 0.000 0.000 -32.476
Traceless
 xyz
x -0.386 0.000 0.000
y 0.000 0.581 0.000
z 0.000 0.000 -0.195
Polar
3z2-r2-0.389
x2-y2-0.645
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.619 0.000 0.000
y 0.000 5.544 0.000
z 0.000 0.000 7.443


<r2> (average value of r2) Å2
<r2> 115.870
(<r2>)1/2 10.764