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	hartrees
Energy at 0K	-340.750838
Energy at 298.15K
HF Energy	-339.462236
Nuclear repulsion energy	230.270858

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3367	3174	0.90
2	A₁	1914	1804	681.75
3	A₁	1658	1563	5.26
4	A₁	1214	1144	165.90
5	A₁	1133	1068	16.86
6	A₁	909	857	41.05
7	A₁	744	701	2.29
8	A₂	827	780	0.00
9	A₂	586	552	0.00
10	B₁	791	746	3.39
11	B₁	719	678	83.47
12	B₁	246	232	0.60
13	B₂	3341	3150	12.99
14	B₂	1381	1302	24.69
15	B₂	1121	1057	64.80
16	B₂	1068	1007	71.05
17	B₂	906	854	0.33
18	B₂	531	501	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.780
O2	0.000	1.968
O3	1.102	-0.022
O4	-1.102	-0.022
C5	0.665	-1.322
C6	-0.665	-1.322
H7	1.403	-2.099
H8	-1.403	-2.099

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1877	1.3635	1.3635	2.2052	2.2052	3.2030	3.2030
O2	1.1877		2.2750	2.2750	3.3568	3.3568	4.3022	4.3022
O3	1.3635	2.2750		2.2049	1.3719	2.1942	2.0986	3.2545
O4	1.3635	2.2750	2.2049		2.1942	1.3719	3.2545	2.0986
C5	2.2052	3.3568	1.3719	2.1942		1.3300	1.0715	2.2091
C6	2.2052	3.3568	2.1942	1.3719	1.3300		2.2091	1.0715
H7	3.2030	4.3022	2.0986	3.2545	1.0715	2.2091		2.8062
H8	3.2030	4.3022	3.2545	2.0986	2.2091	1.0715	2.8062

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.451	C1	O4	C6	107.451
O2	C1	O3	126.046	O2	C1	O4	126.046
O3	C1	O4	107.909	O3	C5	C6	108.595
O3	C5	H7	117.868	O4	C6	C5	108.595
O4	C6	H8	117.868	C5	C6	H8	133.537
C6	C5	H7	133.537

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

using model chemistry: MP2=FULL/6-311+G(3df,2p)

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: MP2=FULL/6-311+G(3df,2p)

States and conformations

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