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	hartrees
Energy at 0K	-339.342072
Energy at 298.15K
HF Energy	-339.342072
Nuclear repulsion energy	232.863489

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3510	3168	0.02	86.84	0.10	0.18
2	A₁	2113	1907	853.14	6.70	0.46	0.63
3	A₁	1865	1684	1.75	30.82	0.12	0.21
4	A₁	1316	1188	206.92	3.63	0.71	0.83
5	A₁	1234	1114	28.93	14.68	0.37	0.54
6	A₁	1018	918	19.29	8.88	0.17	0.29
7	A₁	810	731	6.43	3.82	0.42	0.59
8	A₂	977	882	0.00	2.91	0.75	0.86
9	A₂	615	555	0.00	4.83	0.75	0.86
10	B₁	897	809	9.41	0.00	0.75	0.86
11	B₁	837	755	109.76	3.57	0.75	0.86
12	B₁	252	228	1.36	0.06	0.75	0.86
13	B₂	3481	3142	11.38	51.23	0.75	0.86
14	B₂	1519	1371	71.85	0.01	0.75	0.86
15	B₂	1243	1122	130.86	0.34	0.75	0.86
16	B₂	1170	1056	19.34	2.85	0.75	0.86
17	B₂	988	892	5.19	3.18	0.75	0.86
18	B₂	579	523	0.07	2.74	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	0.773
O2	0.000	1.944
O3	1.084	-0.014
O4	-1.084	-0.014
C5	0.655	-1.316
C6	-0.655	-1.316
H7	1.393	-2.085
H8	-1.393	-2.085

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.1716	1.3393	1.3393	2.1894	2.1894	3.1793	3.1793
O2	1.1716		2.2383	2.2383	3.3258	3.3258	4.2635	4.2635
O3	1.3393	2.2383		2.1674	1.3710	2.1722	2.0940	3.2284
O4	1.3393	2.2383	2.1674		2.1722	1.3710	3.2284	2.0940
C5	2.1894	3.3258	1.3710	2.1722		1.3098	1.0657	2.1873
C6	2.1894	3.3258	2.1722	1.3710	1.3098		2.1873	1.0657
H7	3.1793	4.2635	2.0940	3.2284	1.0657	2.1873		2.7856
H8	3.1793	4.2635	3.2284	2.0940	2.1873	1.0657	2.7856

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	107.761	C1	O4	C6	107.761
O2	C1	O3	125.986	O2	C1	O4	125.986
O3	C1	O4	108.028	O3	C5	C6	108.225
O3	C5	H7	117.954	O4	C6	C5	108.225
O4	C6	H8	117.954	C5	C6	H8	133.820
C6	C5	H7	133.820

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

using model chemistry: HF/6-31G**

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	1.044
2	O	-0.547
3	O	-0.584
4	O	-0.584
5	C	0.129
6	C	0.129
7	H	0.206
8	H	0.206

	x	y	z	Total
	0.000	0.000	-5.332	5.332
CHELPG
AIM
ESP

<r²>	111.691
(<r²>)^1/2	10.568

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

using model chemistry: HF/6-31G**

States and conformations

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