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

using model chemistry: B3LYPultrafine/daug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at B3LYPultrafine/daug-cc-pVTZ
 hartrees
Energy at 0K-341.306818
Energy at 298.15K 
HF Energy-341.306818
Nuclear repulsion energy229.488247
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 B3LYPultrafine/daug-cc-pVTZ
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 3314 3314 0.54      
2 A1 1905 1905 706.48      
3 A1 1668 1668 4.58      
4 A1 1184 1184 125.84      
5 A1 1116 1116 48.19      
6 A1 895 895 36.66      
7 A1 743 743 4.16      
8 A2 848 848 0.00      
9 A2 583 583 0.00      
10 B1 782 782 0.45      
11 B1 724 724 88.64      
12 B1 244 244 0.48      
13 B2 3290 3290 9.72      
14 B2 1363 1363 24.70      
15 B2 1094 1094 107.40      
16 B2 1017 1017 27.95      
17 B2 891 891 0.02      
18 B2 524 524 0.03      

Unscaled Zero Point Vibrational Energy (zpe) 11092.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 11092.1 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 B3LYPultrafine/daug-cc-pVTZ
ABC
0.31426 0.13933 0.09653

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/daug-cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.788
O2 0.000 0.000 1.974
O3 0.000 1.106 -0.021
O4 0.000 -1.106 -0.021
C5 0.000 0.662 -1.330
C6 0.000 -0.662 -1.330
H7 0.000 1.402 -2.107
H8 0.000 -1.402 -2.107

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.18581.37061.37062.21932.21933.21663.2166
O21.18582.28122.28123.36973.36974.31504.3150
O31.37062.28122.21251.38222.20042.10673.2623
O41.37062.28122.21252.20041.38223.26232.1067
C52.21933.36971.38222.20041.32471.07272.2058
C62.21933.36972.20041.38221.32472.20581.0727
H73.21664.31502.10673.26231.07272.20582.8042
H83.21664.31503.26232.10672.20581.07272.8042

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 107.449 C1 O4 C6 107.449
O2 C1 O3 126.181 O2 C1 O4 126.181
O3 C1 O4 107.638 O3 C5 C6 108.733
O3 C5 H7 117.669 O4 C6 C5 108.733
O4 C6 H8 117.669 C5 C6 H8 133.598
C6 C5 H7 133.598
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/daug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 1.057      
2 O -1.097      
3 O -0.635      
4 O -0.635      
5 C -0.212      
6 C -0.212      
7 H 0.867      
8 H 0.867      


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 -4.615 4.615
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.286 0.000 0.000
y 0.000 -32.864 0.000
z 0.000 0.000 -34.132
Traceless
 xyz
x 0.212 0.000 0.000
y 0.000 0.844 0.000
z 0.000 0.000 -1.056
Polar
3z2-r2-2.113
x2-y2-0.422
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.438 0.000 0.000
y 0.000 6.693 0.000
z 0.000 0.000 8.413


<r2> (average value of r2) Å2
<r2> 114.666
(<r2>)1/2 10.708