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	hartrees
Energy at 0K	-372.784117
Energy at 298.15K
HF Energy	-372.140468
Nuclear repulsion energy	104.944515

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3253	3253
2	A'	3226	3226
3	A'	3171	3171
4	A'	1634	1634
5	A'	1420	1420
6	A'	1271	1271
7	A'	1013	1013
8	A'	559	559
9	A'	308	308
10	A"	992	992
11	A"	944	944
12	A"	558	558

Atom	x (Å)	y (Å)
C1	0.468	-1.457
C2	-0.449	-2.420
I3	0.000	0.577
H4	1.526	-1.655
H5	-1.505	-2.209
H6	-0.134	-3.453

	C1	C2	I3	H4	H5	H6
C1		1.3303	2.0866	1.0758	2.1120	2.0853
C2	1.3303		3.0305	2.1178	1.0773	1.0797
I3	2.0866	3.0305		2.7031	3.1662	4.0321
H4	1.0758	2.1178	2.7031		3.0812	2.4472
H5	2.1120	1.0773	3.1662	3.0812		1.8516
H6	2.0853	1.0797	4.0321	2.4472	1.8516

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.261	C1	C2	H6	119.464
C2	C1	I3	123.448	C2	C1	H4	122.975
I3	C1	H4	113.577	H5	C2	H6	118.275

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

using model chemistry: MP4=FULL/cc-pVTZ-PP

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: MP4=FULL/cc-pVTZ-PP

States and conformations

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