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	hartrees
Energy at 0K	-334.886394
Energy at 298.15K
HF Energy	-334.886394
Nuclear repulsion energy	225.833529

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	3797	3100	19.77	52.08	0.12	0.22
2	A₁	2174	1775	264.71	9.00	0.39	0.56
3	A₁	1982	1619	2.09	14.66	0.09	0.16
4	A₁	1360	1111	75.00	4.56	0.48	0.65
5	A₁	1285	1049	0.94	18.94	0.53	0.69
6	A₁	984	803	20.35	7.07	0.17	0.29
7	A₁	780	637	2.57	3.60	0.49	0.66
8	A₂	1061	867	0.00	0.42	0.75	0.86
9	A₂	589	481	0.00	4.30	0.75	0.86
10	B₁	897	733	11.80	3.13	0.75	0.86
11	B₁	732	598	41.23	1.40	0.75	0.86
12	B₁	232	190	0.86	0.03	0.75	0.86
13	B₂	3751	3062	82.50	45.27	0.75	0.86
14	B₂	1602	1308	16.27	0.31	0.75	0.86
15	B₂	1369	1118	14.67	2.13	0.75	0.86
16	B₂	1213	991	47.71	0.21	0.75	0.86
17	B₂	1009	824	6.34	3.23	0.75	0.86
18	B₂	533	435	2.77	2.00	0.75	0.86

Atom	y (Å)	z (Å)
C1	0.000	0.789
O2	0.000	1.998
O3	1.149	-0.022
O4	-1.149	-0.022
C5	0.657	-1.339
C6	-0.657	-1.339
H7	1.378	-2.145
H8	-1.378	-2.145

	C1	O2	O3	O4	C5	C6	H7	H8
C1		1.2085	1.4064	1.4064	2.2274	2.2274	3.2415	3.2415
O2	1.2085		2.3236	2.3236	3.4008	3.4008	4.3657	4.3657
O3	1.4064	2.3236		2.2975	1.4055	2.2352	2.1350	3.3001
O4	1.4064	2.3236	2.2975		2.2352	1.4055	3.3001	2.1350
C5	2.2274	3.4008	1.4055	2.2352		1.3147	1.0812	2.1892
C6	2.2274	3.4008	2.2352	1.4055	1.3147		2.1892	1.0812
H7	3.2415	4.3657	2.1350	3.3001	1.0812	2.1892		2.7565
H8	3.2415	4.3657	3.3001	2.1350	2.1892	1.0812	2.7565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	C5	104.769	C1	O4	C6	104.769
O2	C1	O3	125.233	O2	C1	O4	125.233
O3	C1	O4	109.533	O3	C5	C6	110.464
O3	C5	H7	117.717	O4	C6	C5	110.464
O4	C6	H8	117.717	C5	C6	H8	131.819
C6	C5	H7	131.819

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

using model chemistry: HF/STO-3G

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	0.426
2	O	-0.249
3	O	-0.219
4	O	-0.219
5	C	0.025
6	C	0.025
7	H	0.106
8	H	0.106

	x	y	z	Total
	0.000	0.000	-3.464	3.464
CHELPG
AIM
ESP

<r²>	115.593
(<r²>)^1/2	10.751

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

using model chemistry: HF/STO-3G

States and conformations

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