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	hartrees
Energy at 0K	-340.936441
Energy at 298.15K
HF Energy	-340.936441
Nuclear repulsion energy	230.647643

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3331	3203	0.69
2	A₁	1942	1867	719.75
3	A₁	1693	1627	6.19
4	A₁	1210	1163	167.02
5	A₁	1135	1091	10.18
6	A₁	923	888	31.41
7	A₁	751	722	3.93
8	A₂	855	822	0.00
9	A₂	590	567	0.00
10	B₁	795	765	1.20
11	B₁	733	704	89.95
12	B₁	246	237	0.39
13	B₂	3305	3178	10.95
14	B₂	1379	1326	33.30
15	B₂	1118	1075	99.58
16	B₂	1066	1025	25.54
17	B₂	911	876	0.80
18	B₂	533	512	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.780
O2	0.000	1.964
O3	1.100	-0.021
O4	-1.100	-0.021
C5	0.662	-1.321
C6	-0.662	-1.321
H7	1.401	-2.101
H8	-1.401	-2.101

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1838	1.3609	1.3609	2.2032	2.2032	3.2037	3.2037
O2	1.1838		2.2693	2.2693	3.3513	3.3513	4.2995	4.2995
O3	1.3609	2.2693		2.2003	1.3723	2.1899	2.1015	3.2533
O4	1.3609	2.2693	2.2003		2.1899	1.3723	3.2533	2.1015
C5	2.2032	3.3513	1.3723	2.1899		1.3237	1.0745	2.2056
C6	2.2032	3.3513	2.1899	1.3723	1.3237		2.2056	1.0745
H7	3.2037	4.2995	2.1015	3.2533	1.0745	2.2056		2.8030
H8	3.2037	4.2995	3.2533	2.1015	2.2056	1.0745	2.8030

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.434	C1	O4	C6	107.434
O2	C1	O3	126.060	O2	C1	O4	126.060
O3	C1	O4	107.881	O3	C5	C6	108.626
O3	C5	H7	117.871	O4	C6	C5	108.626
O4	C6	H8	117.871	C5	C6	H8	133.503
C6	C5	H7	133.503

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

using model chemistry: PBE1PBE/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	0.428
2	O	-0.480
3	O	-0.225
4	O	-0.225
5	C	-0.289
6	C	-0.289
7	H	0.540
8	H	0.540

<r²>	113.539
(<r²>)^1/2	10.655

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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