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	hartrees
Energy at 0K	-341.202794
Energy at 298.15K
HF Energy	-341.202794
Nuclear repulsion energy	231.145680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3347	3347	0.26
2	A₁	1951	1951	705.70
3	A₁	1706	1706	4.78
4	A₁	1214	1214	166.94
5	A₁	1140	1140	10.75
6	A₁	928	928	30.03
7	A₁	748	748	3.60
8	A₂	856	856	0.00
9	A₂	589	589	0.00
10	B₁	796	796	0.89
11	B₁	735	735	86.41
12	B₁	246	246	0.47
13	B₂	3321	3321	9.64
14	B₂	1388	1388	36.04
15	B₂	1123	1123	99.18
16	B₂	1066	1066	26.69
17	B₂	909	909	1.10
18	B₂	536	536	0.01

Atom	y (Å)	z (Å)
C1	0.000	0.779
O2	0.000	1.960
O3	1.097	-0.021
O4	-1.097	-0.021
C5	0.660	-1.319
C6	-0.660	-1.319
H7	1.399	-2.096
H8	-1.399	-2.096

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1810	1.3578	1.3578	2.2003	2.2003	3.1973	3.1973
O2	1.1810		2.2647	2.2647	3.3457	3.3457	4.2904	4.2904
O3	1.3578	2.2647		2.1935	1.3698	2.1848	2.0965	3.2452
O4	1.3578	2.2647	2.1935		2.1848	1.3698	3.2452	2.0965
C5	2.2003	3.3457	1.3698	2.1848		1.3206	1.0713	2.2004
C6	2.2003	3.3457	2.1848	1.3698	1.3206		2.2004	1.0713
H7	3.1973	4.2904	2.0965	3.2452	1.0713	2.2004		2.7973
H8	3.1973	4.2904	3.2452	2.0965	2.2004	1.0713	2.7973

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.544	C1	O4	C6	107.544
O2	C1	O3	126.123	O2	C1	O4	126.123
O3	C1	O4	107.754	O3	C5	C6	108.580
O3	C5	H7	117.851	O4	C6	C5	108.580
O4	C6	H8	117.851	C5	C6	H8	133.569
C6	C5	H7	133.569

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

using model chemistry: B1B95/Def2TZVPP

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	0.380
2	O	-0.288
3	O	-0.192
4	O	-0.192
5	C	-0.001
6	C	-0.001
7	H	0.147
8	H	0.147

<r²>	112.975
(<r²>)^1/2	10.629

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

using model chemistry: B1B95/Def2TZVPP

States and conformations

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