return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: TPSSh/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at TPSSh/3-21G
 hartrees
Energy at 0K-339.289694
Energy at 298.15K 
HF Energy-339.289694
Nuclear repulsion energy223.610808
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 TPSSh/3-21G
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 3361 3257 0.45      
2 A1 1891 1832 430.39      
3 A1 1633 1582 0.49      
4 A1 1172 1135 47.78      
5 A1 1051 1018 69.15      
6 A1 817 791 27.65      
7 A1 708 685 3.33      
8 A2 871 844 0.00      
9 A2 558 541 0.00      
10 B1 773 749 44.90      
11 B1 702 680 64.69      
12 B1 237 229 2.93      
13 B2 3331 3227 5.41      
14 B2 1337 1295 2.11      
15 B2 1019 988 68.68      
16 B2 919 890 44.20      
17 B2 834 808 9.69      
18 B2 493 477 0.06      

Unscaled Zero Point Vibrational Energy (zpe) 10852.2 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 10513.6 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 TPSSh/3-21G
ABC
0.29868 0.13192 0.09150

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/3-21G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.820
O2 0.000 0.000 2.026
O3 0.000 1.143 -0.026
O4 0.000 -1.143 -0.026
C5 0.000 0.668 -1.369
C6 0.000 -0.668 -1.369
H7 0.000 1.406 -2.146
H8 0.000 -1.406 -2.146

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.20671.42121.42122.28782.28783.28263.2826
O21.20672.34852.34853.45993.45994.40344.4034
O31.42122.34852.28501.42452.25392.13723.3159
O41.42122.34852.28502.25391.42453.31592.1372
C52.28783.45991.42452.25391.33521.07282.2151
C62.28783.45992.25391.42451.33522.21511.0728
H73.28264.40342.13723.31591.07282.21512.8129
H83.28264.40343.31592.13722.21511.07282.8129

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 107.020 C1 O4 C6 107.020
O2 C1 O3 126.494 O2 C1 O4 126.494
O3 C1 O4 107.011 O3 C5 C6 109.475
O3 C5 H7 116.994 O4 C6 C5 109.475
O4 C6 H8 116.994 C5 C6 H8 133.531
C6 C5 H7 133.531
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.868      
2 O -0.464      
3 O -0.483      
4 O -0.483      
5 C 0.008      
6 C 0.008      
7 H 0.272      
8 H 0.272      


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 -4.510 4.510
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.823 0.000 0.000
y 0.000 4.996 0.000
z 0.000 0.000 6.961


<r2> (average value of r2) Å2
<r2> 119.277
(<r2>)1/2 10.921