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	hartrees
Energy at 0K	-340.357241
Energy at 298.15K
HF Energy	-339.382608
Nuclear repulsion energy	228.256001

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3355	3236	0.27
2	A₁	1933	1864	740.98
3	A₁	1701	1641	5.01
4	A₁	1198	1155	162.73
5	A₁	1124	1084	34.47
6	A₁	910	877	36.70
7	A₁	747	721	4.46
8	A₂	806	777	0.00
9	A₂	565	545	0.00
10	B₁	798	770	7.11
11	B₁	723	697	82.73
12	B₁	237	228	0.83
13	B₂	3328	3209	9.43
14	B₂	1379	1330	38.43
15	B₂	1116	1077	133.24
16	B₂	1087	1048	0.02
17	B₂	905	873	1.05
18	B₂	532	514	0.04

Atom	y (Å)	z (Å)
C1	0.000	0.785
O2	0.000	1.978
O3	1.113	-0.016
O4	-1.113	-0.016
C5	0.671	-1.337
C6	-0.671	-1.337
H7	1.419	-2.122
H8	-1.419	-2.122

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1932	1.3714	1.3714	2.2252	2.2252	3.2347	3.2347
O2	1.1932		2.2839	2.2839	3.3822	3.3822	4.3387	4.3387
O3	1.3714	2.2839		2.2263	1.3928	2.2195	2.1279	3.2933
O4	1.3714	2.2839	2.2263		2.2195	1.3928	3.2933	2.1279
C5	2.2252	3.3822	1.3928	2.2195		1.3414	1.0846	2.2322
C6	2.2252	3.3822	2.2195	1.3928	1.3414		2.2322	1.0846
H7	3.2347	4.3387	2.1279	3.2933	1.0846	2.2322		2.8378
H8	3.2347	4.3387	3.2933	2.1279	2.2322	1.0846	2.8378

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.218	C1	O4	C6	107.218
O2	C1	O3	125.741	O2	C1	O4	125.741
O3	C1	O4	108.518	O3	C5	C6	108.523
O3	C5	H7	117.859	O4	C6	C5	108.523
O4	C6	H8	117.859	C5	C6	H8	133.618
C6	C5	H7	133.618

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

using model chemistry: CCD/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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All results from a given calculation for C3H2O3 (vinylene carbonate)

using model chemistry: CCD/aug-cc-pVDZ

States and conformations

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