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	hartrees
Energy at 0K	-116.392963
Energy at 298.15K
HF Energy	-115.872860
Nuclear repulsion energy	63.943046

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.860
C2	0.000	0.648	-0.499
C3	0.000	-0.648	-0.499
H4	0.000	1.577	-1.035
H5	0.000	-1.577	-1.035
H6	0.912	0.000	1.446
H7	-0.912	0.000	1.446

	C1	C2	C3	H4	H5	H6	H7
C1		1.5055	1.5055	2.4654	2.4654	1.0841	1.0841
C2	1.5055		1.2958	1.0727	2.2885	2.2437	2.2437
C3	1.5055	1.2958		2.2885	1.0727	2.2437	2.2437
H4	2.4654	1.0727	2.2885		3.1539	3.0780	3.0780
H5	2.4654	2.2885	1.0727	3.1539		3.0780	3.0780
H6	1.0841	2.2437	2.2437	3.0780	3.0780		1.8244
H7	1.0841	2.2437	2.2437	3.0780	3.0780	1.8244

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.512	C1	C2	H4	145.477
C1	C3	C2	64.512	C1	C3	H5	145.477
C2	C1	C3	50.977	C2	C1	H6	119.193
C2	C1	H7	119.193	C2	C3	H5	150.012
C3	C1	H6	119.193	C3	C1	H7	119.193
C3	C2	H4	150.012	H6	C1	H7	114.585

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2/aug-cc-pVQZ

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 C3H4 (cyclopropene)

using model chemistry: MP2/aug-cc-pVQZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)