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	hartrees
Energy at 0K	-341.113401
Energy at 298.15K
HF Energy	-341.113401
Nuclear repulsion energy	230.127841

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3357	3215	0.53
2	A₁	1937	1856	720.61
3	A₁	1709	1637	6.05
4	A₁	1207	1156	162.20
5	A₁	1130	1082	8.32
6	A₁	922	883	30.83
7	A₁	744	713	3.57
8	A₂	835	799	0.00
9	A₂	584	560	0.00
10	B₁	788	755	1.22
11	B₁	728	697	89.68
12	B₁	246	236	0.43
13	B₂	3330	3189	10.90
14	B₂	1376	1318	35.55
15	B₂	1117	1070	96.77
16	B₂	1070	1025	25.59
17	B₂	907	869	1.03
18	B₂	530	507	0.03

Atom	y (Å)	z (Å)
C1	0.000	0.780
O2	0.000	1.969
O3	1.102	-0.021
O4	-1.102	-0.021
C5	0.665	-1.324
C6	-0.665	-1.324
H7	1.408	-2.106
H8	-1.408	-2.106

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1887	1.3624	1.3624	2.2066	2.2066	3.2112	3.2112
O2	1.1887		2.2746	2.2746	3.3592	3.3592	4.3112	4.3112
O3	1.3624	2.2746		2.2038	1.3744	2.1950	2.1073	3.2629
O4	1.3624	2.2746	2.2038		2.1950	1.3744	3.2629	2.1073
C5	2.2066	3.3592	1.3744	2.1950		1.3290	1.0790	2.2151
C6	2.2066	3.3592	2.1950	1.3744	1.3290		2.2151	1.0790
H7	3.2112	4.3112	2.1073	3.2629	1.0790	2.2151		2.8159
H8	3.2112	4.3112	3.2629	2.1073	2.2151	1.0790	2.8159

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.462	C1	O4	C6	107.462
O2	C1	O3	126.019	O2	C1	O4	126.019
O3	C1	O4	107.962	O3	C5	C6	108.557
O3	C5	H7	117.890	O4	C6	C5	108.557
O4	C6	H8	117.890	C5	C6	H8	133.553
C6	C5	H7	133.553

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

using model chemistry: B1B95/aug-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	0.731
2	O	-0.482
3	O	-0.471
4	O	-0.471
5	C	0.719
6	C	0.719
7	H	-0.373
8	H	-0.373

<r²>	113.968
(<r²>)^1/2	10.676

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

using model chemistry: B1B95/aug-cc-pVDZ

States and conformations

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