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	hartrees
Energy at 0K	-64.511449
Energy at 298.15K
HF Energy	-64.511449
Nuclear repulsion energy	118.643878

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3516	3208	0.12	89.21	0.12	0.21
2	A₁	1933	1764	836.04	10.77	0.48	0.65
3	A₁	1776	1620	0.00	43.89	0.06	0.11
4	A₁	1267	1157	131.21	11.26	0.63	0.77
5	A₁	1162	1061	99.88	11.57	0.25	0.40
6	A₁	929	848	26.04	11.62	0.12	0.21
7	A₁	765	698	7.97	6.32	0.42	0.59
8	A₂	971	886	0.00	6.85	0.75	0.86
9	A₂	585	534	0.00	4.55	0.75	0.86
10	B₁	860	785	45.93	0.60	0.75	0.86
11	B₁	796	726	112.21	2.32	0.75	0.86
12	B₁	240	219	2.58	0.02	0.75	0.86
13	B₂	3481	3176	22.76	50.65	0.75	0.86
14	B₂	1435	1310	31.53	0.01	0.75	0.86
15	B₂	1140	1041	182.06	0.40	0.75	0.86
16	B₂	1106	1009	5.15	3.69	0.75	0.86
17	B₂	960	876	2.21	3.83	0.75	0.86
18	B₂	532	486	0.12	3.69	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	0.803
O2	0.000	2.003
O3	1.107	-0.019
O4	-1.107	-0.019
C5	0.664	-1.358
C6	-0.664	-1.358
H7	1.408	-2.118
H8	-1.408	-2.118

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2002	1.3786	1.3786	2.2609	2.2609	3.2425	3.2425
O2	1.2002		2.3050	2.3050	3.4263	3.4263	4.3549	4.3549
O3	1.3786	2.3050		2.2141	1.4108	2.2207	2.1207	3.2760
O4	1.3786	2.3050	2.2141		2.2207	1.4108	3.2760	2.1207
C5	2.2609	3.4263	1.4108	2.2207		1.3284	1.0632	2.2070
C6	2.2609	3.4263	2.2207	1.4108	1.3284		2.2070	1.0632
H7	3.2425	4.3549	2.1207	3.2760	1.0632	2.2070		2.8158
H8	3.2425	4.3549	3.2760	2.1207	2.2070	1.0632	2.8158

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	108.287	C1	O4	C6	108.287
O2	C1	O3	126.580	O2	C1	O4	126.580
O3	C1	O4	106.840	O3	C5	C6	108.293
O3	C5	H7	117.319	O4	C6	C5	108.293
O4	C6	H8	117.319	C5	C6	H8	134.388
C6	C5	H7	134.388

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

using model chemistry: HF/CEP-121G

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	0.340
2	O	-0.196
3	O	-0.321
4	O	-0.321
5	C	0.003
6	C	0.003
7	H	0.245
8	H	0.245

	x	y	z	Total
	0.000	0.000	-6.052	6.052
CHELPG
AIM
ESP

<r²>	94.194
(<r²>)^1/2	9.705

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

using model chemistry: HF/CEP-121G

States and conformations

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