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	hartrees
Energy at 0K	-115.381064
Energy at 298.15K	-115.382832
HF Energy	-115.132359
Nuclear repulsion energy	57.200059

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3382	3163	0.18
2	A'	3189	2982	43.88
3	A'	1683	1574	0.20
4	A'	1240	1159	10.55
5	A'	1047	980	7.71
6	A'	973	910	3.89
7	A'	611	571	101.42
8	A"	4070	3806	29081.22
9	A"	2936	2746	6565.16
10	A"	1078	1008	9.32
11	A"	1055	987	5.33
12	A"	853	798	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.035	0.910	0.000
H2	0.732	1.682	0.000
C3	-0.035	-0.429	0.663
C4	-0.035	-0.429	-0.663
H5	-0.047	-0.996	1.578
H6	-0.047	-0.996	-1.578

	C1	H2	C3	C4	H5	H6
C1		1.0888	1.4942	1.4942	2.4746	2.4746
H2	1.0888		2.3421	2.3421	3.2046	3.2046
C3	1.4942	2.3421		1.3262	1.0765	2.3119
C4	1.4942	2.3421	1.3262		2.3119	1.0765
H5	2.4746	3.2046	1.0765	2.3119		3.1563
H6	2.4746	3.2046	2.3119	1.0765	3.1563

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	63.654	C1	C3	H5	148.128
C1	C4	C3	63.654	C1	C4	H6	148.128
H2	C1	C3	129.444	H2	C1	C4	129.444
C3	C1	C4	52.693	C3	C4	H6	148.208
C4	C3	H5	148.208

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

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

Conformer 1 (D3H)

Conformer 2 (CS)

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