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

using model chemistry: mPW1PW91/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at mPW1PW91/3-21G
 hartrees
Energy at 0K-339.189130
Energy at 298.15K 
HF Energy-339.189130
Nuclear repulsion energy225.546231
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 mPW1PW91/3-21G
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 3392 3238 1.55      
2 A1 1953 1864 475.29      
3 A1 1667 1592 0.32      
4 A1 1189 1135 70.72      
5 A1 1089 1040 63.19      
6 A1 857 819 26.51      
7 A1 734 700 3.15      
8 A2 908 866 0.00      
9 A2 575 549 0.00      
10 B1 793 757 31.18      
11 B1 734 701 86.81      
12 B1 244 233 3.02      
13 B2 3362 3209 9.79      
14 B2 1355 1293 3.80      
15 B2 1053 1005 77.18      
16 B2 963 919 52.63      
17 B2 881 841 1.78      
18 B2 513 489 0.02      

Unscaled Zero Point Vibrational Energy (zpe) 11129.7 cm-1
Scaled (by 0.9546) Zero Point Vibrational Energy (zpe) 10624.4 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 mPW1PW91/3-21G
ABC
0.30505 0.13395 0.09308

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/3-21G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.812
O2 0.000 0.000 2.011
O3 0.000 1.128 -0.025
O4 0.000 -1.128 -0.025
C5 0.000 0.665 -1.358
C6 0.000 -0.665 -1.358
H7 0.000 1.400 -2.137
H8 0.000 -1.400 -2.137

Atom - Atom Distances (Å)
  C1 O2 O3 O4 C5 C6 H7 H8
C11.19821.40461.40462.26992.26993.26473.2647
O21.19822.32692.32693.43353.43354.37744.3774
O31.40462.32692.25601.41142.23422.12973.2943
O41.40462.32692.25602.23421.41143.29432.1297
C52.26993.43351.41142.23421.32971.07112.2070
C62.26993.43352.23421.41141.32972.20701.0711
H73.26474.37742.12973.29431.07112.20702.8002
H83.26474.37743.29432.12972.20701.07112.8002

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 107.423 C1 O4 C6 107.423
O2 C1 O3 126.579 O2 C1 O4 126.579
O3 C1 O4 106.842 O3 C5 C6 109.156
O3 C5 H7 117.497 O4 C6 C5 109.156
O4 C6 H8 117.497 C5 C6 H8 133.347
C6 C5 H7 133.347
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.911      
2 O -0.476      
3 O -0.511      
4 O -0.511      
5 C 0.009      
6 C 0.009      
7 H 0.284      
8 H 0.284      


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 -4.657 4.657
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.034 0.000 0.000
y 0.000 -33.427 0.000
z 0.000 0.000 -32.086
Traceless
 xyz
x -0.278 0.000 0.000
y 0.000 -0.867 0.000
z 0.000 0.000 1.145
Polar
3z2-r22.290
x2-y20.393
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.798 0.000 0.000
y 0.000 4.865 0.000
z 0.000 0.000 6.670


<r2> (average value of r2) Å2
<r2> 117.668
(<r2>)1/2 10.847