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	hartrees
Energy at 0K	-6965.080542
Energy at 298.15K
HF Energy	-6964.861311
Nuclear repulsion energy	186.551037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3275	3083	7.18
2	A'	3257	3066	3.57
3	A'	3186	2999	1.87
4	A'	1700	1600	24.40
5	A'	1508	1419	15.27
6	A'	1345	1266	58.84
7	A'	1091	1027	3.71
8	A'	551	519	7.16
9	A'	323	304	0.08
10	A"	1044	983	50.71
11	A"	1024	964	25.63
12	A"	591	557	19.88

Atom	x (Å)	y (Å)
C1	0.466	-1.506
C2	-0.445	-2.474
I3	0.000	0.592
H4	1.529	-1.705
H5	-1.511	-2.277
H6	-0.139	-3.516

	C1	C2	I3	H4	H5	H6
C1		1.3288	2.1494	1.0818	2.1211	2.0987
C2	1.3288		3.0981	2.1185	1.0835	1.0861
I3	2.1494	3.0981		2.7596	3.2422	4.1104
H4	1.0818	2.1185	2.7596		3.0928	2.4620
H5	2.1211	1.0835	3.2422	3.0928		1.8483
H6	2.0987	1.0861	4.1104	2.4620	1.8483

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.786	C1	C2	H6	120.370
C2	C1	I3	124.222	C2	C1	H4	122.669
I3	C1	H4	113.109	H5	C2	H6	116.844

All results from a given calculation for C₂H₃I (Vinyl iodide)

using model chemistry: CISD/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 C2H3I (Vinyl iodide)

using model chemistry: CISD/3-21G

States and conformations

All results from a given calculation for C₂H₃I (Vinyl iodide)