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	hartrees
Energy at 0K	-340.945062
Energy at 298.15K
HF Energy	-340.945062
Nuclear repulsion energy	227.842676

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3239	3239	0.30
2	A₁	1855	1855	626.12
3	A₁	1615	1615	5.10
4	A₁	1146	1146	118.34
5	A₁	1082	1082	25.39
6	A₁	857	857	37.79
7	A₁	717	717	2.95
8	A₂	793	793	0.00
9	A₂	567	567	0.00
10	B₁	741	741	0.14
11	B₁	684	684	82.03
12	B₁	239	239	0.40
13	B₂	3215	3215	7.63
14	B₂	1313	1313	19.40
15	B₂	1062	1062	76.43
16	B₂	969	969	44.34
17	B₂	859	859	0.85
18	B₂	503	503	0.08

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	1.3842	1.3842	2.2296	2.2296	3.2360	3.2360
O2	1.1961		2.3021	2.3021	3.3898	3.3898	4.3435	4.3435
O3	1.3842	2.3021		2.2355	1.3858	2.2151	2.1153	3.2854
O4	1.3842	2.3021	2.2355		2.2151	1.3858	3.2854	2.1153
C5	2.2296	3.3898	1.3858	2.2151		1.3357	1.0818	2.2240
C6	2.2296	3.3898	2.2151	1.3858	1.3357		2.2240	1.0818
H7	3.2360	4.3435	2.1153	3.2854	1.0818	2.2240		2.8270
H8	3.2360	4.3435	3.2854	2.1153	2.2240	1.0818	2.8270

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.203	C1	O4	C6	107.203
O2	C1	O3	126.147	O2	C1	O4	126.147
O3	C1	O4	107.705	O3	C5	C6	108.944
O3	C5	H7	117.482	O4	C6	C5	108.944
O4	C6	H8	117.482	C5	C6	H8	133.574
C6	C5	H7	133.574

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

using model chemistry: PBEPBE/daug-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	0.881
2	O	-0.986
3	O	-0.547
4	O	-0.547
5	C	-0.263
6	C	-0.263
7	H	0.862
8	H	0.862

<r²>	115.962
(<r²>)^1/2	10.769

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

using model chemistry: PBEPBE/daug-cc-pVTZ

States and conformations

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