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

using model chemistry: HSEh1PBE/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 HSEh1PBE/daug-cc-pVTZ
 hartrees
Energy at 0K-340.966867
Energy at 298.15K 
HF Energy-340.966867
Nuclear repulsion energy230.591148
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 HSEh1PBE/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 3332 3332 0.61      
2 A1 1940 1940 717.55      
3 A1 1691 1691 5.99      
4 A1 1206 1206 164.03      
5 A1 1134 1134 13.10      
6 A1 920 920 32.19      
7 A1 750 750 3.91      
8 A2 857 857 0.00      
9 A2 590 590 0.00      
10 B1 795 795 1.02      
11 B1 733 733 89.39      
12 B1 246 246 0.39      
13 B2 3307 3307 10.58      
14 B2 1378 1378 32.11      
15 B2 1116 1116 100.44      
16 B2 1058 1058 25.91      
17 B2 909 909 0.58      
18 B2 532 532 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 11246.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 11246.9 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 HSEh1PBE/daug-cc-pVTZ
ABC
0.31686 0.14084 0.09750

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/daug-cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.781
O2 0.000 0.000 1.964
O3 0.000 1.100 -0.021
O4 0.000 -1.100 -0.021
C5 0.000 0.662 -1.322
C6 0.000 -0.662 -1.322
H7 0.000 1.401 -2.101
H8 0.000 -1.401 -2.101

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.18341.36161.36162.20462.20463.20443.2044
O21.18342.26992.26993.35233.35234.30004.3000
O31.36162.26992.20081.37292.19032.10153.2533
O41.36162.26992.20082.19031.37293.25332.1015
C52.20463.35231.37292.19031.32341.07412.2050
C62.20463.35232.19031.37291.32342.20501.0741
H73.20444.30002.10153.25331.07412.20502.8024
H83.20444.30003.25332.10152.20501.07412.8024

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 107.448 C1 O4 C6 107.448
O2 C1 O3 126.084 O2 C1 O4 126.084
O3 C1 O4 107.832 O3 C5 C6 108.636
O3 C5 H7 117.851 O4 C6 C5 108.636
O4 C6 H8 117.851 C5 C6 H8 133.513
C6 C5 H7 133.513
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/daug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 1.025      
2 O -1.095      
3 O -0.582      
4 O -0.582      
5 C -0.222      
6 C -0.222      
7 H 0.839      
8 H 0.839      


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 -4.586 4.586
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.115 0.000 0.000
y 0.000 -32.430 0.000
z 0.000 0.000 -33.898
Traceless
 xyz
x 0.049 0.000 0.000
y 0.000 1.077 0.000
z 0.000 0.000 -1.126
Polar
3z2-r2-2.251
x2-y2-0.686
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.369 0.000 0.000
y 0.000 6.578 0.000
z 0.000 0.000 8.251


<r2> (average value of r2) Å2
<r2> 113.594
(<r2>)1/2 10.658