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

using model chemistry: mPW1PW91/daug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at mPW1PW91/daug-cc-pVDZ
 hartrees
Energy at 0K-341.137370
Energy at 298.15K 
HF Energy-341.137370
Nuclear repulsion energy229.793235
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 mPW1PW91/daug-cc-pVDZ
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 3352 3352 0.54      
2 A1 1934 1934 714.11      
3 A1 1698 1698 5.73      
4 A1 1204 1204 157.28      
5 A1 1129 1129 12.54      
6 A1 919 919 31.88      
7 A1 748 748 3.78      
8 A2 835 835 0.00      
9 A2 586 586 0.00      
10 B1 790 790 0.95      
11 B1 728 728 90.00      
12 B1 248 248 0.45      
13 B2 3324 3324 10.79      
14 B2 1372 1372 33.37      
15 B2 1113 1113 101.93      
16 B2 1063 1063 21.57      
17 B2 910 910 0.68      
18 B2 527 527 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 11239.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 11239.3 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 mPW1PW91/daug-cc-pVDZ
ABC
0.31431 0.14000 0.09686

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/daug-cc-pVDZ

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 1.971
O3 0.000 1.104 -0.021
O4 0.000 -1.104 -0.021
C5 0.000 0.666 -1.326
C6 0.000 -0.666 -1.326
H7 0.000 1.409 -2.108
H8 0.000 -1.409 -2.108

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.18961.36471.36472.20972.20973.21493.2149
O21.18962.27732.27733.36323.36324.31584.3158
O31.36472.27732.20841.37682.19892.10983.2671
O41.36472.27732.20842.19891.37683.26712.1098
C52.20973.36321.37682.19891.33101.07942.2171
C62.20973.36322.19891.37681.33102.21711.0794
H73.21494.31582.10983.26711.07942.21712.8177
H83.21494.31583.26712.10982.21711.07942.8177

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 107.413 C1 O4 C6 107.413
O2 C1 O3 125.993 O2 C1 O4 125.993
O3 C1 O4 108.014 O3 C5 C6 108.580
O3 C5 H7 117.897 O4 C6 C5 108.580
O4 C6 H8 117.897 C5 C6 H8 133.523
C6 C5 H7 133.523
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/daug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.433      
2 O -1.080      
3 O -0.392      
4 O -0.392      
5 C 1.461      
6 C 1.461      
7 H -0.745      
8 H -0.745      


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 -4.652 4.652
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.237 0.000 0.000
y 0.000 -32.416 0.000
z 0.000 0.000 -33.856
Traceless
 xyz
x -0.100 0.000 0.000
y 0.000 1.130 0.000
z 0.000 0.000 -1.030
Polar
3z2-r2-2.060
x2-y2-0.820
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.393 0.000 0.000
y 0.000 6.623 0.000
z 0.000 0.000 8.339


<r2> (average value of r2) Å2
<r2> 114.239
(<r2>)1/2 10.688