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	hartrees
Energy at 0K	-338.057898
Energy at 298.15K
HF Energy	-337.426139
Nuclear repulsion energy	223.616800

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3341	3249	0.14
2	A₁	1936	1883	442.46
3	A₁	1647	1602	0.16
4	A₁	1189	1156	51.87
5	A₁	1069	1040	95.44
6	A₁	838	815	32.58
7	A₁	732	712	5.36
8	A₂	845	821	0.00
9	A₂	546	531	0.00
10	B₁	767	746	6.54
11	B₁	719	699	102.33
12	B₁	224	218	4.24
13	B₂	3311	3219	3.79
14	B₂	1362	1324	4.27
15	B₂	1038	1009	53.99
16	B₂	1005	978	98.58
17	B₂	882	857	0.01
18	B₂	521	507	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.818
O2	0.000	2.020
O3	1.143	-0.019
O4	-1.143	-0.019
C5	0.669	-1.371
C6	-0.669	-1.371
H7	1.409	-2.152
H8	-1.409	-2.152

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2018	1.4164	1.4164	2.2887	2.2887	3.2873	3.2873
O2	1.2018		2.3372	2.3372	3.4560	3.4560	4.4033	4.4033
O3	1.4164	2.3372		2.2853	1.4323	2.2603	2.1494	3.3259
O4	1.4164	2.3372	2.2853		2.2603	1.4323	3.3259	2.1494
C5	2.2887	3.4560	1.4323	2.2603		1.3379	1.0762	2.2202
C6	2.2887	3.4560	2.2603	1.4323	1.3379		2.2202	1.0762
H7	3.2873	4.4033	2.1494	3.3259	1.0762	2.2202		2.8186
H8	3.2873	4.4033	3.3259	2.1494	2.2202	1.0762	2.8186

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	106.911	C1	O4	C6	106.911
O2	C1	O3	126.225	O2	C1	O4	126.225
O3	C1	O4	107.551	O3	C5	C6	109.314
O3	C5	H7	117.219	O4	C6	C5	109.314
O4	C6	H8	117.219	C5	C6	H8	133.467
C6	C5	H7	133.467

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

using model chemistry: CCD/3-21G

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/3-21G

States and conformations

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