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	hartrees
Energy at 0K	-341.078327
Energy at 298.15K
HF Energy	-340.701047
Nuclear repulsion energy	229.493725

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3344	3344	0.40
2	A₁	1903	1903	653.11
3	A₁	1667	1667	3.74
4	A₁	1193	1193	133.75
5	A₁	1123	1123	39.41
6	A₁	894	894	37.33
7	A₁	742	742	3.12
8	A₂	833	833	0.00
9	A₂	583	583	0.00
10	B₁	782	782	0.51
11	B₁	721	721	86.55
12	B₁	242	242	0.62
13	B₂	3320	3320	10.03
14	B₂	1372	1372	24.04
15	B₂	1101	1101	97.89
16	B₂	1030	1030	36.36
17	B₂	897	897	0.01
18	B₂	525	525	0.02

Atom	y (Å)	z (Å)
C1	0.000	0.786
O2	0.000	1.973
O3	1.107	-0.021
O4	-1.107	-0.021
C5	0.664	-1.329
C6	-0.664	-1.329
H7	1.402	-2.105
H8	-1.402	-2.105

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1873	1.3704	1.3704	2.2165	2.2165	3.2132	3.2132
O2	1.1873		2.2814	2.2814	3.3681	3.3681	4.3127	4.3127
O3	1.3704	2.2814		2.2147	1.3806	2.2014	2.1045	3.2619
O4	1.3704	2.2814	2.2147		2.2014	1.3806	3.2619	2.1045
C5	2.2165	3.3681	1.3806	2.2014		1.3275	1.0715	2.2070
C6	2.2165	3.3681	2.2014	1.3806	1.3275		2.2070	1.0715
H7	3.2132	4.3127	2.1045	3.2619	1.0715	2.2070		2.8045
H8	3.2132	4.3127	3.2619	2.1045	2.2070	1.0715	2.8045

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.352	C1	O4	C6	107.352
O2	C1	O3	126.094	O2	C1	O4	126.094
O3	C1	O4	107.811	O3	C5	C6	108.742
O3	C5	H7	117.687	O4	C6	C5	108.742
O4	C6	H8	117.687	C5	C6	H8	133.570
C6	C5	H7	133.570

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

using model chemistry: B2PLYP/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	0.388
2	O	-0.268
3	O	-0.222
4	O	-0.222
5	C	0.008
6	C	0.008
7	H	0.155
8	H	0.155

	x	y	z	Total
	0.000	0.000	-4.596	4.596
CHELPG
AIM
ESP

<r²>	114.541
(<r²>)^1/2	10.702

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

using model chemistry: B2PLYP/Def2TZVPP

States and conformations

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