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

using model chemistry: B3LYPultrafine/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 B3LYPultrafine/daug-cc-pVDZ
 hartrees
Energy at 0K-341.221257
Energy at 298.15K 
HF Energy-341.221257
Nuclear repulsion energy228.553612
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/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 3326 3326 0.61      
2 A1 1896 1896 697.35      
3 A1 1669 1669 4.37      
4 A1 1177 1177 127.84      
5 A1 1109 1109 37.88      
6 A1 892 892 35.91      
7 A1 739 739 3.83      
8 A2 830 830 0.00      
9 A2 578 578 0.00      
10 B1 774 774 0.14      
11 B1 717 717 89.11      
12 B1 246 246 0.51      
13 B2 3300 3300 10.57      
14 B2 1351 1351 25.92      
15 B2 1088 1088 105.62      
16 B2 1019 1019 25.20      
17 B2 891 891 0.00      
18 B2 517 517 0.01      

Unscaled Zero Point Vibrational Energy (zpe) 11058.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 11058.3 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 B3LYPultrafine/daug-cc-pVDZ
ABC
0.31127 0.13835 0.09578

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/daug-cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.789
O2 0.000 0.000 1.982
O3 0.000 1.111 -0.021
O4 0.000 -1.111 -0.021
C5 0.000 0.667 -1.334
C6 0.000 -0.667 -1.334
H7 0.000 1.412 -2.117
H8 0.000 -1.412 -2.117

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.19311.37441.37442.22532.22533.23033.2303
O21.19312.29022.29023.38253.38254.33494.3349
O31.37442.29022.22121.38602.21012.11713.2796
O41.37442.29022.22122.21011.38603.27962.1171
C52.22533.38251.38602.21011.33421.08042.2217
C62.22533.38252.21011.38601.33422.22171.0804
H73.23034.33492.11713.27961.08042.22172.8245
H83.23034.33493.27962.11712.22171.08042.8245

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 107.437 C1 O4 C6 107.437
O2 C1 O3 126.097 O2 C1 O4 126.097
O3 C1 O4 107.807 O3 C5 C6 108.660
O3 C5 H7 117.736 O4 C6 C5 108.660
O4 C6 H8 117.736 C5 C6 H8 133.604
C6 C5 H7 133.604
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/daug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.179      
2 O -1.010      
3 O -0.358      
4 O -0.358      
5 C 1.755      
6 C 1.755      
7 H -0.981      
8 H -0.981      


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 -4.664 4.664
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.461 0.000 0.000
y 0.000 -32.919 0.000
z 0.000 0.000 -34.185
Traceless
 xyz
x 0.091 0.000 0.000
y 0.000 0.903 0.000
z 0.000 0.000 -0.995
Polar
3z2-r2-1.990
x2-y2-0.541
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.470 0.000 0.000
y 0.000 6.775 0.000
z 0.000 0.000 8.555


<r2> (average value of r2) Å2
<r2> 115.483
(<r2>)1/2 10.746