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

using model chemistry: PBEPBEultrafine/cc-pVDZ

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/cc-pVDZ
 hartrees
Energy at 0K-340.836843
Energy at 298.15K 
HF Energy-340.836843
Nuclear repulsion energy227.135862
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/cc-pVDZ
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 3251 3232 0.10      
2 A1 1889 1879 539.14      
3 A1 1626 1616 3.13      
4 A1 1148 1141 125.01      
5 A1 1080 1074 2.93      
6 A1 858 853 29.34      
7 A1 715 710 2.33      
8 A2 768 763 0.00      
9 A2 564 561 0.00      
10 B1 737 733 0.00      
11 B1 674 670 69.89      
12 B1 241 240 0.75      
13 B2 3225 3206 6.87      
14 B2 1309 1302 28.57      
15 B2 1064 1058 71.74      
16 B2 973 968 42.91      
17 B2 867 861 0.22      
18 B2 502 499 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 10744.3 cm-1
Scaled (by 0.9942) Zero Point Vibrational Energy (zpe) 10682.0 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 PBEPBEultrafine/cc-pVDZ
ABC
0.30479 0.13733 0.09467

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.791
O2 0.000 0.000 1.992
O3 0.000 1.123 -0.025
O4 0.000 -1.123 -0.025
C5 0.000 0.673 -1.336
C6 0.000 -0.673 -1.336
H7 0.000 1.426 -2.126
H8 0.000 -1.426 -2.126

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.20101.38841.38842.23102.23103.24693.2469
O21.20102.30882.30883.39553.39554.35794.3579
O31.38842.30882.24621.38622.22332.12243.3034
O41.38842.30882.24622.22331.38623.30342.1224
C52.23103.39551.38622.22331.34521.09172.2426
C62.23103.39552.22331.38621.34522.24261.0917
H73.24694.35792.12243.30341.09172.24262.8528
H83.24694.35793.30342.12242.24261.09172.8528

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 107.043 C1 O4 C6 107.043
O2 C1 O3 126.009 O2 C1 O4 126.009
O3 C1 O4 107.982 O3 C5 C6 108.966
O3 C5 H7 117.361 O4 C6 C5 108.966
O4 C6 H8 117.361 C5 C6 H8 133.673
C6 C5 H7 133.673
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.267      
2 O -0.183      
3 O -0.161      
4 O -0.161      
5 C 0.083      
6 C 0.083      
7 H 0.036      
8 H 0.036      


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 -4.093 4.093
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.777 0.000 0.000
y 0.000 -31.986 0.000
z 0.000 0.000 -32.707
Traceless
 xyz
x -0.431 0.000 0.000
y 0.000 0.756 0.000
z 0.000 0.000 -0.326
Polar
3z2-r2-0.651
x2-y2-0.792
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.752 0.000 0.000
y 0.000 5.652 0.000
z 0.000 0.000 7.521


<r2> (average value of r2) Å2
<r2> 115.946
(<r2>)1/2 10.768