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	hartrees
Energy at 0K	-155.478933
Energy at 298.15K
HF Energy	-154.897382
Nuclear repulsion energy	109.353573

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.652
C2	0.000	0.000	0.307
H3	0.000	0.895	2.172
H4	0.000	-0.895	2.172
C5	0.000	0.747	-0.893
C6	0.000	-0.747	-0.893
H7	0.917	0.927	-1.346
H8	-0.917	0.927	-1.346
H9	-0.917	-0.927	-1.346
H10	0.917	-0.927	-1.346

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3450	1.0346	1.0346	2.6530	2.6530	3.2700	3.2700	3.2700	3.2700
C2	1.3450		2.0679	2.0679	1.4140	1.4140	2.1059	2.1059	2.1059	2.1059
H3	1.0346	2.0679		1.7897	3.0685	3.4770	3.6357	3.6357	4.0665	4.0665
H4	1.0346	2.0679	1.7897		3.4770	3.0685	4.0665	4.0665	3.6357	3.6357
C5	2.6530	1.4140	3.0685	3.4770		1.4940	1.0387	1.0387	1.9617	1.9617
C6	2.6530	1.4140	3.4770	3.0685	1.4940		1.9617	1.9617	1.0387	1.0387
H7	3.2700	2.1059	3.6357	4.0665	1.0387	1.9617		1.8345	2.6079	1.8537
H8	3.2700	2.1059	3.6357	4.0665	1.0387	1.9617	1.8345		1.8537	2.6079
H9	3.2700	2.1059	4.0665	3.6357	1.9617	1.0387	2.6079	1.8537		1.8345
H10	3.2700	2.1059	4.0665	3.6357	1.9617	1.0387	1.8537	2.6079	1.8345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.111	C1	C2	C6	148.111
C2	C1	H3	120.126	C2	C1	H4	120.126
C2	C5	C6	58.111	C2	C5	H7	117.505
C2	C5	H8	117.505	C2	C6	C5	58.111
C2	C6	H9	117.505	C2	C6	H10	117.505
H3	C1	H4	119.748	C5	C2	C6	63.778
C5	C6	H9	99.970	C5	C6	H10	99.970
C6	C5	H7	99.970	C6	C5	H8	99.970
H7	C5	H8	124.023	H9	C6	H10	124.023

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

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

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)