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	hartrees
Energy at 0K	-66.057322
Energy at 298.15K
HF Energy	-66.057322
Nuclear repulsion energy	118.378531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3316	3202	0.14
2	A₁	1913	1847	676.91
3	A₁	1676	1618	3.32
4	A₁	1181	1140	157.25
5	A₁	1111	1073	18.69
6	A₁	888	858	25.36
7	A₁	726	701	4.50
8	A₂	789	762	0.00
9	A₂	554	535	0.00
10	B₁	758	732	0.55
11	B₁	711	687	119.93
12	B₁	233	225	0.97
13	B₂	3287	3174	8.70
14	B₂	1347	1301	37.69
15	B₂	1090	1053	102.86
16	B₂	1020	985	25.55
17	B₂	883	852	0.62
18	B₂	513	495	0.05

Atom	y (Å)	z (Å)
C1	0.000	0.789
O2	0.000	1.995
O3	1.121	-0.020
O4	-1.121	-0.020
C5	0.679	-1.344
C6	-0.679	-1.344
H7	1.435	-2.123
H8	-1.435	-2.123

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2062	1.3825	1.3825	2.2384	2.2384	3.2468	3.2468
O2	1.2062		2.3063	2.3063	3.4074	3.4074	4.3615	4.3615
O3	1.3825	2.3063		2.2415	1.3952	2.2338	2.1263	3.3097
O4	1.3825	2.3063	2.2415		2.2338	1.3952	3.3097	2.1263
C5	2.2384	3.4074	1.3952	2.2338		1.3578	1.0860	2.2531
C6	2.2384	3.4074	2.2338	1.3952	1.3578		2.2531	1.0860
H7	3.2468	4.3615	2.1263	3.3097	1.0860	2.2531		2.8701
H8	3.2468	4.3615	3.3097	2.1263	2.2531	1.0860	2.8701

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.378	C1	O4	C6	107.378
O2	C1	O3	125.841	O2	C1	O4	125.841
O3	C1	O4	108.317	O3	C5	C6	108.463
O3	C5	H7	117.408	O4	C6	C5	108.463
O4	C6	H8	117.408	C5	C6	H8	134.128
C6	C5	H7	134.128

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

using model chemistry: B3LYP/CEP-31G*

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	-0.135
2	O	-0.070
3	O	-0.037
4	O	-0.037
5	C	-0.172
6	C	-0.172
7	H	0.311
8	H	0.311

<r²>	93.239
(<r²>)^1/2	9.656

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

using model chemistry: B3LYP/CEP-31G*

States and conformations

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