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	hartrees
Energy at 0K	-340.863583
Energy at 298.15K
HF Energy	-340.863583
Nuclear repulsion energy	226.954389

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3256	3236	0.33
2	A₁	1848	1837	618.43
3	A₁	1619	1609	5.03
4	A₁	1141	1134	117.09
5	A₁	1077	1070	18.72
6	A₁	854	849	36.78
7	A₁	713	709	2.57
8	A₂	769	764	0.00
9	A₂	564	561	0.00
10	B₁	733	729	0.04
11	B₁	675	671	83.99
12	B₁	240	239	0.42
13	B₂	3230	3210	8.23
14	B₂	1304	1296	19.85
15	B₂	1059	1052	74.59
16	B₂	972	966	43.94
17	B₂	860	855	0.53
18	B₂	496	493	0.03

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	1.423	-2.128
H8	-1.423	-2.128

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2033	1.3879	1.3879	2.2355	2.2355	3.2493	3.2493
O2	1.2033		2.3111	2.3111	3.4024	3.4024	4.3630	4.3630
O3	1.3879	2.3111		2.2435	1.3894	2.2243	2.1252	3.3021
O4	1.3879	2.3111	2.2435		2.2243	1.3894	3.3021	2.1252
C5	2.2355	3.4024	1.3894	2.2243		1.3447	1.0893	2.2394
C6	2.2355	3.4024	2.2243	1.3894	1.3447		2.2394	1.0893
H7	3.2493	4.3630	2.1252	3.3021	1.0893	2.2394		2.8469
H8	3.2493	4.3630	3.3021	2.1252	2.2394	1.0893	2.8469

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.202	C1	O4	C6	107.202
O2	C1	O3	126.075	O2	C1	O4	126.075
O3	C1	O4	107.851	O3	C5	C6	108.872
O3	C5	H7	117.536	O4	C6	C5	108.872
O4	C6	H8	117.536	C5	C6	H8	133.592
C6	C5	H7	133.592

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

using model chemistry: PBEPBE/aug-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	0.694
2	O	-0.466
3	O	-0.431
4	O	-0.431
5	C	0.726
6	C	0.726
7	H	-0.409
8	H	-0.409

<r²>	116.762
(<r²>)^1/2	10.806

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

using model chemistry: PBEPBE/aug-cc-pVDZ

States and conformations

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