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	hartrees
Energy at 0K	-339.365044
Energy at 298.15K
HF Energy	-339.365044
Nuclear repulsion energy	232.838751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3502	3180	0.14	88.14	0.11	0.20
2	A₁	2108	1914	896.10	6.57	0.47	0.64
3	A₁	1857	1686	3.14	34.34	0.12	0.21
4	A₁	1305	1185	230.96	2.35	0.75	0.86
5	A₁	1217	1105	13.03	15.82	0.36	0.53
6	A₁	1013	919	20.49	7.87	0.18	0.31
7	A₁	809	735	6.86	3.80	0.43	0.60
8	A₂	966	877	0.00	4.58	0.75	0.86
9	A₂	621	564	0.00	4.53	0.75	0.86
10	B₁	901	818	15.69	0.10	0.75	0.86
11	B₁	829	752	99.19	2.97	0.75	0.86
12	B₁	251	228	1.30	0.08	0.75	0.86
13	B₂	3472	3153	14.25	50.82	0.75	0.86
14	B₂	1506	1367	89.19	0.02	0.75	0.86
15	B₂	1232	1119	124.72	0.34	0.75	0.86
16	B₂	1160	1053	18.68	3.04	0.75	0.86
17	B₂	987	897	4.15	3.12	0.75	0.86
18	B₂	582	529	0.01	2.77	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	0.772
O2	0.000	1.941
O3	1.085	-0.013
O4	-1.085	-0.013
C5	0.657	-1.314
C6	-0.657	-1.314
H7	1.397	-2.090
H8	-1.397	-2.090

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1687	1.3396	1.3396	2.1874	2.1874	3.1854	3.1854
O2	1.1687		2.2351	2.2351	3.3208	3.3208	4.2666	4.2666
O3	1.3396	2.2351		2.1710	1.3700	2.1748	2.1008	3.2374
O4	1.3396	2.2351	2.1710		2.1748	1.3700	3.2374	2.1008
C5	2.1874	3.3208	1.3700	2.1748		1.3140	1.0727	2.1962
C6	2.1874	3.3208	2.1748	1.3700	1.3140		2.1962	1.0727
H7	3.1854	4.2666	2.1008	3.2374	1.0727	2.1962		2.7949
H8	3.1854	4.2666	3.2374	2.1008	2.1962	1.0727	2.7949

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.651	C1	O4	C6	107.651
O2	C1	O3	125.876	O2	C1	O4	125.876
O3	C1	O4	108.248	O3	C5	C6	108.225
O3	C5	H7	118.123	O4	C6	C5	108.225
O4	C6	H8	118.123	C5	C6	H8	133.652
C6	C5	H7	133.652

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

using model chemistry: HF/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	C	0.587
2	O	-0.325
3	O	-0.346
4	O	-0.346
5	C	0.140
6	C	0.140
7	H	0.075
8	H	0.075

	x	y	z	Total
	0.000	0.000	-5.095	5.095
CHELPG
AIM
ESP

<r²>	111.712
(<r²>)^1/2	10.569

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

using model chemistry: HF/cc-pVDZ

States and conformations

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