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

using model chemistry: B3LYPultrafine/6-31+G**

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/6-31+G**
 hartrees
Energy at 0K-341.185187
Energy at 298.15K 
HF Energy-341.185187
Nuclear repulsion energy228.613582
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/6-31+G**
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 3334 3210 0.46      
2 A1 1914 1842 704.47      
3 A1 1673 1610 3.43      
4 A1 1190 1146 141.37      
5 A1 1120 1078 33.18      
6 A1 899 866 32.55      
7 A1 738 710 3.93      
8 A2 820 790 0.00      
9 A2 569 547 0.00      
10 B1 768 739 0.02      
11 B1 713 687 98.21      
12 B1 241 232 0.78      
13 B2 3310 3187 11.26      
14 B2 1363 1312 30.87      
15 B2 1097 1056 110.26      
16 B2 1031 993 30.85      
17 B2 897 863 0.04      
18 B2 517 498 0.01      

Unscaled Zero Point Vibrational Energy (zpe) 11096.6 cm-1
Scaled (by 0.9627) Zero Point Vibrational Energy (zpe) 10682.7 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/6-31+G**
ABC
0.31184 0.13826 0.09579

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-31+G**

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 1.983
O3 0.000 1.109 -0.022
O4 0.000 -1.109 -0.022
C5 0.000 0.667 -1.335
C6 0.000 -0.667 -1.335
H7 0.000 1.413 -2.111
H8 0.000 -1.413 -2.111

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.19491.37381.37382.22532.22533.22543.2254
O21.19492.29172.29173.38433.38434.33134.3313
O31.37382.29172.21871.38542.20852.11103.2751
O41.37382.29172.21872.20851.38543.27512.1110
C52.22533.38431.38542.20851.33331.07692.2198
C62.22533.38432.20851.38541.33332.21981.0769
H73.22544.33132.11103.27511.07692.21982.8259
H83.22544.33133.27512.11102.21981.07692.8259

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 107.514 C1 O4 C6 107.514
O2 C1 O3 126.149 O2 C1 O4 126.149
O3 C1 O4 107.703 O3 C5 C6 108.635
O3 C5 H7 117.495 O4 C6 C5 108.635
O4 C6 H8 117.495 C5 C6 H8 133.870
C6 C5 H7 133.870
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.764      
2 O -0.504      
3 O -0.354      
4 O -0.354      
5 C 0.051      
6 C 0.051      
7 H 0.172      
8 H 0.172      


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 -4.900 4.900
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.493 0.000 0.000
y 0.000 -33.227 0.000
z 0.000 0.000 -34.029
Traceless
 xyz
x 0.134 0.000 0.000
y 0.000 0.535 0.000
z 0.000 0.000 -0.669
Polar
3z2-r2-1.338
x2-y2-0.267
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.937 0.000 0.000
y 0.000 6.361 0.000
z 0.000 0.000 8.044


<r2> (average value of r2) Å2
<r2> 115.487
(<r2>)1/2 10.747