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: PBEPBE/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 PBEPBE/3-21G
 hartrees
Energy at 0K-338.920773
Energy at 298.15K 
HF Energy-338.920773
Nuclear repulsion energy222.572833
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 PBEPBE/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 3286 3256 0.62      
2 A1 1867 1850 388.81      
3 A1 1591 1576 0.65      
4 A1 1139 1129 49.04      
5 A1 1030 1021 50.64      
6 A1 790 783 28.98      
7 A1 696 689 2.64      
8 A2 827 820 0.00      
9 A2 553 548 0.00      
10 B1 736 730 32.36      
11 B1 676 670 69.17      
12 B1 235 233 2.50      
13 B2 3256 3227 5.48      
14 B2 1297 1285 0.79      
15 B2 1002 993 54.47      
16 B2 894 886 36.01      
17 B2 799 792 18.72      
18 B2 480 476 0.19      

Unscaled Zero Point Vibrational Energy (zpe) 10576.7 cm-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 10480.4 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 PBEPBE/3-21G
ABC
0.29441 0.13108 0.09070

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.823
O2 0.000 0.000 2.035
O3 0.000 1.151 -0.029
O4 0.000 -1.151 -0.029
C5 0.000 0.672 -1.370
C6 0.000 -0.672 -1.370
H7 0.000 1.411 -2.159
H8 0.000 -1.411 -2.159

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.21201.43221.43222.29352.29353.29883.2988
O21.21202.36312.36313.47053.47054.42484.4248
O31.43222.36312.30301.42452.26342.14593.3323
O41.43222.36312.30302.26341.42453.33232.1459
C52.29353.47051.42452.26341.34341.08122.2271
C62.29353.47052.26341.42451.34342.22711.0812
H73.29884.42482.14593.33231.08122.22712.8221
H83.29884.42483.33232.14592.22711.08122.8221

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 106.803 C1 O4 C6 106.803
O2 C1 O3 126.486 O2 C1 O4 126.486
O3 C1 O4 107.028 O3 C5 C6 109.683
O3 C5 H7 117.173 O4 C6 C5 109.683
O4 C6 H8 117.173 C5 C6 H8 133.144
C6 C5 H7 133.144
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.783      
2 O -0.428      
3 O -0.434      
4 O -0.434      
5 C 0.001      
6 C 0.001      
7 H 0.256      
8 H 0.256      


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 -4.214 4.214
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.205 0.000 0.000
y 0.000 -33.145 0.000
z 0.000 0.000 -31.922
Traceless
 xyz
x -0.672 0.000 0.000
y 0.000 -0.582 0.000
z 0.000 0.000 1.253
Polar
3z2-r22.506
x2-y2-0.060
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.859 0.000 0.000
y 0.000 5.055 0.000
z 0.000 0.000 7.202


<r2> (average value of r2) Å2
<r2> 120.117
(<r2>)1/2 10.960