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	hartrees
Energy at 0K	-115.616864
Energy at 298.15K	-115.618615
HF Energy	-115.202759
Nuclear repulsion energy	57.995808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3407	3174	0.61
2	A'	3195	2977	43.65
3	A'	1706	1589	0.84
4	A'	1278	1190	10.24
5	A'	1040	969	11.89
6	A'	963	897	6.08
7	A'	590	550	89.06
8	A"	3797	3537	13499.63
9	A"	2797	2606	7940.51
10	A"	1046	974	14.09
11	A"	1025	955	0.58
12	A"	862	803	0.21

Atom	x (Å)	y (Å)	z (Å)
C1	-0.035	0.887	0.000
H2	0.731	1.655	0.000
C3	-0.035	-0.419	0.658
C4	-0.035	-0.419	-0.658
H5	-0.047	-0.977	1.573
H6	-0.047	-0.977	-1.573

	C1	H2	C3	C4	H5	H6
C1		1.0846	1.4624	1.4624	2.4396	2.4396
H2	1.0846		2.3066	2.3066	3.1635	3.1635
C3	1.4624	2.3066		1.3163	1.0722	2.3003
C4	1.4624	2.3066	1.3163		2.3003	1.0722
H5	2.4396	3.1635	1.0722	2.3003		3.1466
H6	2.4396	3.1635	2.3003	1.0722	3.1466

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	63.253	C1	C3	H5	148.139
C1	C4	C3	63.253	C1	C4	H6	148.139
H2	C1	C3	129.211	H2	C1	C4	129.211
C3	C1	C4	53.495	C3	C4	H6	148.598
C4	C3	H5	148.598

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

Conformer 1 (D3H)

Conformer 2 (CS)

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