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	hartrees
Energy at 0K	-340.888506
Energy at 298.15K
HF Energy	-340.888506
Nuclear repulsion energy	230.547267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3343	3204	0.09
2	A₁	1973	1891	666.57
3	A₁	1701	1631	2.72
4	A₁	1214	1164	167.51
5	A₁	1140	1093	4.90
6	A₁	925	887	26.41
7	A₁	752	721	3.47
8	A₂	821	787	0.00
9	A₂	585	561	0.00
10	B₁	794	761	3.02
11	B₁	720	690	92.14
12	B₁	245	235	0.88
13	B₂	3317	3179	6.96
14	B₂	1386	1328	43.24
15	B₂	1122	1075	104.12
16	B₂	1059	1015	31.54
17	B₂	916	878	0.26
18	B₂	537	515	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.781
O2	0.000	1.963
O3	1.101	-0.021
O4	-1.101	-0.021
C5	0.663	-1.321
C6	-0.663	-1.321
H7	1.410	-2.096
H8	-1.410	-2.096

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1826	1.3625	1.3625	2.2041	2.2041	3.2039	3.2039
O2	1.1826		2.2697	2.2697	3.3508	3.3508	4.2975	4.2975
O3	1.3625	2.2697		2.2029	1.3719	2.1917	2.0979	3.2576
O4	1.3625	2.2697	2.2029		2.1917	1.3719	3.2576	2.0979
C5	2.2041	3.3508	1.3719	2.1917		1.3260	1.0763	2.2129
C6	2.2041	3.3508	2.1917	1.3719	1.3260		2.2129	1.0763
H7	3.2039	4.2975	2.0979	3.2576	1.0763	2.2129		2.8194
H8	3.2039	4.2975	3.2576	2.0979	2.2129	1.0763	2.8194

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.423	C1	O4	C6	107.423
O2	C1	O3	126.060	O2	C1	O4	126.060
O3	C1	O4	107.880	O3	C5	C6	108.636
O3	C5	H7	117.435	O4	C6	C5	108.636
O4	C6	H8	117.435	C5	C6	H8	133.928
C6	C5	H7	133.928

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

using model chemistry: PBE1PBE/6-311G*

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	0.503
2	O	-0.322
3	O	-0.253
4	O	-0.253
5	C	-0.092
6	C	-0.092
7	H	0.254
8	H	0.254

<r²>	113.350
(<r²>)^1/2	10.647

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

using model chemistry: PBE1PBE/6-311G*

States and conformations

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