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	hartrees
Energy at 0K	-340.865081
Energy at 298.15K
HF Energy	-340.865081
Nuclear repulsion energy	226.985537

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3255	3255	0.29
2	A₁	1848	1848	618.95
3	A₁	1618	1618	5.14
4	A₁	1141	1141	116.28
5	A₁	1077	1077	20.17
6	A₁	854	854	37.24
7	A₁	713	713	2.62
8	A₂	775	775	0.00
9	A₂	564	564	0.00
10	B₁	734	734	0.29
11	B₁	677	677	82.09
12	B₁	241	241	0.43
13	B₂	3229	3229	8.02
14	B₂	1304	1304	20.21
15	B₂	1057	1057	74.26
16	B₂	972	972	43.34
17	B₂	860	860	0.60
18	B₂	497	497	0.05

Atom	y (Å)	z (Å)
C1	0.000	0.793
O2	0.000	1.996
O3	1.122	-0.025
O4	-1.122	-0.025
C5	0.672	-1.339
C6	-0.672	-1.339
H7	1.422	-2.128
H8	-1.422	-2.128

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2031	1.3877	1.3877	2.2352	2.2352	3.2483	3.2483
O2	1.2031		2.3107	2.3107	3.4019	3.4019	4.3618	4.3618
O3	1.3877	2.3107		2.2434	1.3894	2.2241	2.1246	3.3009
O4	1.3877	2.3107	2.2434		2.2241	1.3894	3.3009	2.1246
C5	2.2352	3.4019	1.3894	2.2241		1.3445	1.0884	2.2382
C6	2.2352	3.4019	2.2241	1.3894	1.3445		2.2382	1.0884
H7	3.2483	4.3618	2.1246	3.3009	1.0884	2.2382		2.8450
H8	3.2483	4.3618	3.3009	2.1246	2.2382	1.0884	2.8450

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.196	C1	O4	C6	107.196
O2	C1	O3	126.071	O2	C1	O4	126.071
O3	C1	O4	107.858	O3	C5	C6	108.875
O3	C5	H7	117.548	O4	C6	C5	108.875
O4	C6	H8	117.548	C5	C6	H8	133.577
C6	C5	H7	133.577

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

using model chemistry: PBEPBE/daug-cc-pVDZ

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	0.442
2	O	-1.024
3	O	-0.316
4	O	-0.316
5	C	1.521
6	C	1.521
7	H	-0.914
8	H	-0.914

<r²>	116.723
(<r²>)^1/2	10.804

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

using model chemistry: PBEPBE/daug-cc-pVDZ

States and conformations

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