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	hartrees
Energy at 0K	-374.833560
Energy at 298.15K
HF Energy	-374.141178
Nuclear repulsion energy	105.932619

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3364	3364	1.81
2	A'	3336	3336	4.59
3	A'	3266	3266	0.56
4	A'	1746	1746	30.37
5	A'	1484	1484	11.28
6	A'	1333	1333	46.13
7	A'	1060	1060	3.96
8	A'	591	591	7.71
9	A'	327	327	0.31
10	A"	1051	1051	38.87
11	A"	1026	1026	19.81
12	A"	592	592	19.05

Atom	x (Å)	y (Å)
C1	0.461	-1.443
C2	-0.443	-2.397
I3	0.000	0.572
H4	1.513	-1.643
H5	-1.495	-2.193
H6	-0.131	-3.425

	C1	C2	I3	H4	H5	H6
C1		1.3142	2.0663	1.0711	2.0957	2.0690
C2	1.3142		3.0010	2.0960	1.0724	1.0745
I3	2.0663	3.0010		2.6828	3.1431	3.9987
H4	1.0711	2.0960	2.6828		3.0586	2.4244
H5	2.0957	1.0724	3.1431	3.0586		1.8383
H6	2.0690	1.0745	3.9987	2.4244	1.8383

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.507	C1	C2	H6	119.693
C2	C1	I3	123.646	C2	C1	H4	122.640
I3	C1	H4	113.714	H5	C2	H6	117.800

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

using model chemistry: CID/Def2TZVPP

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: CID/Def2TZVPP

States and conformations

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