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	hartrees
Energy at 0K	-341.170282
Energy at 298.15K
HF Energy	-341.170282
Nuclear repulsion energy	230.160606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3320	3204	0.50
2	A₁	1924	1857	704.26
3	A₁	1678	1620	5.53
4	A₁	1196	1154	152.34
5	A₁	1127	1087	19.58
6	A₁	909	878	33.46
7	A₁	746	720	3.85
8	A₂	846	817	0.00
9	A₂	586	566	0.00
10	B₁	787	759	0.71
11	B₁	726	700	88.61
12	B₁	246	237	0.42
13	B₂	3295	3180	9.84
14	B₂	1369	1321	29.05
15	B₂	1107	1069	98.64
16	B₂	1041	1005	30.06
17	B₂	902	870	0.24
18	B₂	528	510	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.783
O2	0.000	1.968
O3	1.103	-0.021
O4	-1.103	-0.021
C5	0.662	-1.324
C6	-0.662	-1.324
H7	1.402	-2.103
H8	-1.402	-2.103

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1851	1.3653	1.3653	2.2090	2.2090	3.2089	3.2089
O2	1.1851		2.2749	2.2749	3.3584	3.3584	4.3061	4.3061
O3	1.3653	2.2749		2.2062	1.3754	2.1941	2.1033	3.2572
O4	1.3653	2.2749	2.2062		2.1941	1.3754	3.2572	2.1033
C5	2.2090	3.3584	1.3754	2.1941		1.3247	1.0742	2.2063
C6	2.2090	3.3584	2.1941	1.3754	1.3247		2.2063	1.0742
H7	3.2089	4.3061	2.1033	3.2572	1.0742	2.2063		2.8037
H8	3.2089	4.3061	3.2572	2.1033	2.2063	1.0742	2.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.413	C1	O4	C6	107.413
O2	C1	O3	126.104	O2	C1	O4	126.104
O3	C1	O4	107.792	O3	C5	C6	108.691
O3	C5	H7	117.799	O4	C6	C5	108.691
O4	C6	H8	117.799	C5	C6	H8	133.510
C6	C5	H7	133.510

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

using model chemistry: B3PW91/aug-cc-pVTZ

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	0.513
2	O	-0.511
3	O	-0.270
4	O	-0.270
5	C	-0.207
6	C	-0.207
7	H	0.477
8	H	0.477

<r²>	113.887
(<r²>)^1/2	10.672

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

using model chemistry: B3PW91/aug-cc-pVTZ

States and conformations

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