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	hartrees
Energy at 0K	-18.417345
Energy at 298.15K	-18.419079
HF Energy	-18.056387
Nuclear repulsion energy	29.513124

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3314	3158	0.04
2	A'	3102	2955	61.97
3	A'	1604	1528	0.91
4	A'	1242	1183	9.58
5	A'	1028	980	13.36
6	A'	942	898	8.19
7	A'	606	577	87.75
8	A"	6129	5840	265224.80
9	A"	3069	2924	3017.00
10	A"	1020	972	19.57
11	A"	983	936	0.05
12	A"	854	814	0.24

Atom	x (Å)	y (Å)	z (Å)
C1	-0.037	0.897	0.000
H2	0.753	1.655	0.000
C3	-0.037	-0.422	0.667
C4	-0.037	-0.422	-0.667
H5	-0.044	-0.985	1.591
H6	-0.044	-0.985	-1.591

	C1	H2	C3	C4	H5	H6
C1		1.0949	1.4781	1.4781	2.4646	2.4646
H2	1.0949		2.3204	2.3204	3.1842	3.1842
C3	1.4781	2.3204		1.3331	1.0823	2.3265
C4	1.4781	2.3204	1.3331		2.3265	1.0823
H5	2.4646	3.1842	1.0823	2.3265		3.1814
H6	2.4646	3.1842	2.3265	1.0823	3.1814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	63.194	C1	C3	H5	148.166
C1	C4	C3	63.194	C1	C4	H6	148.166
H2	C1	C3	128.180	H2	C1	C4	128.180
C3	C1	C4	53.613	C3	C4	H6	148.636
C4	C3	H5	148.636

All results from a given calculation for C₃H₃ (cyclopropenyl radical)

using model chemistry: MP2/CEP-121G*

States and conformations

Conformer 1 (D3H)

Conformer 2 (CS)

	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 C3H3 (cyclopropenyl radical)

using model chemistry: MP2/CEP-121G*

States and conformations

Conformer 1 (D3H)

Conformer 2 (CS)

All results from a given calculation for C₃H₃ (cyclopropenyl radical)