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

using model chemistry: mPW1PW91/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at mPW1PW91/6-311+G(3df,2p)
 hartrees
Energy at 0K-341.209702
Energy at 298.15K 
HF Energy-341.209702
Nuclear repulsion energy230.930063
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 mPW1PW91/6-311+G(3df,2p)
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 3336 3336 0.61      
2 A1 1949 1949 723.03      
3 A1 1693 1693 5.74      
4 A1 1212 1212 162.99      
5 A1 1140 1140 14.47      
6 A1 927 927 32.12      
7 A1 754 754 3.80      
8 A2 854 854 0.00      
9 A2 590 590 0.00      
10 B1 798 798 2.35      
11 B1 730 730 90.31      
12 B1 246 246 0.40      
13 B2 3311 3311 10.71      
14 B2 1385 1385 32.26      
15 B2 1122 1122 103.26      
16 B2 1063 1063 25.08      
17 B2 913 913 0.61      
18 B2 535 535 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 11277.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 11277.9 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 mPW1PW91/6-311+G(3df,2p)
ABC
0.31784 0.14125 0.09779

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/6-311+G(3df,2p)

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.780
O2 0.000 0.000 1.961
O3 0.000 1.098 -0.021
O4 0.000 -1.098 -0.021
C5 0.000 0.661 -1.320
C6 0.000 -0.661 -1.320
H7 0.000 1.401 -2.098
H8 0.000 -1.401 -2.098

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.18161.35911.35912.20172.20173.20043.2004
O21.18162.26612.26613.34763.34764.29404.2940
O31.35912.26612.19661.37102.18742.09893.2495
O41.35912.26612.19662.18741.37103.24952.0989
C52.20173.34761.37102.18741.32261.07302.2037
C62.20173.34762.18741.37101.32262.20371.0730
H73.20044.29402.09893.24951.07302.20372.8015
H83.20044.29403.24952.09892.20371.07302.8015

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 107.502 C1 O4 C6 107.502
O2 C1 O3 126.090 O2 C1 O4 126.090
O3 C1 O4 107.820 O3 C5 C6 108.588
O3 C5 H7 117.850 O4 C6 C5 108.588
O4 C6 H8 117.850 C5 C6 H8 133.562
C6 C5 H7 133.562
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 1.367      
2 O -0.794      
3 O -0.630      
4 O -0.630      
5 C 0.189      
6 C 0.189      
7 H 0.154      
8 H 0.154      


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 -4.630 4.630
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.073 0.000 0.000
y 0.000 -32.361 0.000
z 0.000 0.000 -33.826
Traceless
 xyz
x 0.020 0.000 0.000
y 0.000 1.089 0.000
z 0.000 0.000 -1.109
Polar
3z2-r2-2.218
x2-y2-0.712
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.277 0.000 0.000
y 0.000 6.461 0.000
z 0.000 0.000 8.115


<r2> (average value of r2) Å2
<r2> 113.287
(<r2>)1/2 10.644