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	hartrees
Energy at 0K	-340.944385
Energy at 298.15K
HF Energy	-340.944385
Nuclear repulsion energy	227.850413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3240	3219	0.30
2	A₁	1855	1843	627.36
3	A₁	1614	1604	5.19
4	A₁	1146	1138	118.82
5	A₁	1082	1075	25.16
6	A₁	857	851	37.58
7	A₁	717	712	2.96
8	A₂	792	787	0.00
9	A₂	567	564	0.00
10	B₁	741	736	0.11
11	B₁	684	679	82.78
12	B₁	239	238	0.40
13	B₂	3216	3195	7.65
14	B₂	1312	1304	19.60
15	B₂	1062	1055	76.49
16	B₂	970	963	44.84
17	B₂	860	854	0.82
18	B₂	503	500	0.07

Atom	y (Å)	z (Å)
C1	0.000	0.792
O2	0.000	1.988
O3	1.118	-0.025
O4	-1.118	-0.025
C5	0.668	-1.335
C6	-0.668	-1.335
H7	1.413	-2.119
H8	-1.413	-2.119

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1961	1.3841	1.3841	2.2295	2.2295	3.2359	3.2359
O2	1.1961		2.3020	2.3020	3.3897	3.3897	4.3434	4.3434
O3	1.3841	2.3020		2.2354	1.3858	2.2150	2.1153	3.2853
O4	1.3841	2.3020	2.2354		2.2150	1.3858	3.2853	2.1153
C5	2.2295	3.3897	1.3858	2.2150		1.3358	1.0817	2.2239
C6	2.2295	3.3897	2.2150	1.3858	1.3358		2.2239	1.0817
H7	3.2359	4.3434	2.1153	3.2853	1.0817	2.2239		2.8266
H8	3.2359	4.3434	3.2853	2.1153	2.2239	1.0817	2.8266

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.202	C1	O4	C6	107.202
O2	C1	O3	126.143	O2	C1	O4	126.143
O3	C1	O4	107.713	O3	C5	C6	108.941
O3	C5	H7	117.499	O4	C6	C5	108.941
O4	C6	H8	117.499	C5	C6	H8	133.560
C6	C5	H7	133.560

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

using model chemistry: PBEPBE/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	0.414
2	O	-0.443
3	O	-0.229
4	O	-0.229
5	C	-0.269
6	C	-0.269
7	H	0.512
8	H	0.512

<r²>	115.959
(<r²>)^1/2	10.768

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

using model chemistry: PBEPBE/aug-cc-pVTZ

States and conformations

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