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	hartrees
Energy at 0K	-155.453762
Energy at 298.15K
HF Energy	-154.901689
Nuclear repulsion energy	109.236948

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.644
C2	0.000	0.000	0.314
H3	0.000	0.927	2.202
H4	0.000	-0.927	2.202
C5	0.000	0.771	-0.933
C6	0.000	-0.771	-0.933
H7	0.913	1.269	-1.238
H8	-0.913	1.269	-1.238
H9	-0.913	-1.269	-1.238
H10	0.913	-1.269	-1.238

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3294	1.0822	1.0822	2.6898	2.6898	3.2780	3.2780	3.2780	3.2780
C2	1.3294		2.1029	2.1029	1.4665	1.4665	2.2025	2.2025	2.2025	2.2025
H3	1.0822	2.1029		1.8545	3.1388	3.5654	3.5749	3.5749	4.1815	4.1815
H4	1.0822	2.1029	1.8545		3.5654	3.1388	4.1815	4.1815	3.5749	3.5749
C5	2.6898	1.4665	3.1388	3.5654		1.5421	1.0831	1.0831	2.2552	2.2552
C6	2.6898	1.4665	3.5654	3.1388	1.5421		2.2552	2.2552	1.0831	1.0831
H7	3.2780	2.2025	3.5749	4.1815	1.0831	2.2552		1.8252	3.1255	2.5372
H8	3.2780	2.2025	3.5749	4.1815	1.0831	2.2552	1.8252		2.5372	3.1255
H9	3.2780	2.2025	4.1815	3.5749	2.2552	1.0831	3.1255	2.5372		1.8252
H10	3.2780	2.2025	4.1815	3.5749	2.2552	1.0831	2.5372	3.1255	1.8252

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.280	C1	C2	C6	148.280
C2	C1	H3	121.038	C2	C1	H4	121.038
C2	C5	C6	58.280	C2	C5	H7	118.734
C2	C5	H8	118.734	C2	C6	C5	58.280
C2	C6	H9	118.734	C2	C6	H10	118.734
H3	C1	H4	117.923	C5	C2	C6	63.440
C5	C6	H9	117.346	C5	C6	H10	117.346
C6	C5	H7	117.346	C6	C5	H8	117.346
H7	C5	H8	114.822	H9	C6	H10	114.822

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/6-31+G**

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 C4H6 (Methylenecyclopropane)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)