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	hartrees
Energy at 0K	-155.610337
Energy at 298.15K	-155.616084
HF Energy	-154.943472
Nuclear repulsion energy	109.467265

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3167	3018	10.10
2	A₁	3160	3011	5.38
3	A₁	1834	1747	3.11
4	A₁	1493	1423	0.17
5	A₁	1452	1384	0.71
6	A₁	1068	1018	4.77
7	A₁	1024	976	4.27
8	A₁	749	713	4.83
9	A₂	3246	3093	0.00
10	A₂	1170	1115	0.00
11	A₂	961	916	0.00
12	A₂	619	590	0.00
13	B₁	3258	3105	5.17
14	B₁	1097	1045	3.13
15	B₁	923	879	40.67
16	B₁	752	717	2.07
17	B₁	279	266	4.63
18	B₂	3262	3108	5.60
19	B₂	3157	3008	7.46
20	B₂	1457	1388	2.41
21	B₂	1147	1093	6.22
22	B₂	1062	1012	0.98
23	B₂	917	874	15.52
24	B₂	352	335	0.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.652
C2	0.000	0.000	0.306
H3	0.000	0.895	2.170
H4	0.000	-0.895	2.170
C5	0.000	0.748	-0.892
C6	0.000	-0.748	-0.892
H7	0.918	0.927	-1.345
H8	-0.918	0.927	-1.345
H9	-0.918	-0.927	-1.345
H10	0.918	-0.927	-1.345

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3457	1.0346	1.0346	2.6514	2.6514	3.2681	3.2681	3.2681	3.2681
C2	1.3457		2.0679	2.0679	1.4122	1.4122	2.1039	2.1039	2.1039	2.1039
H3	1.0346	2.0679		1.7909	3.0655	3.4750	3.6327	3.6327	4.0641	4.0641
H4	1.0346	2.0679	1.7909		3.4750	3.0655	4.0641	4.0641	3.6327	3.6327
C5	2.6514	1.4122	3.0655	3.4750		1.4954	1.0389	1.0389	1.9626	1.9626
C6	2.6514	1.4122	3.4750	3.0655	1.4954		1.9626	1.9626	1.0389	1.0389
H7	3.2681	2.1039	3.6327	4.0641	1.0389	1.9626		1.8354	2.6088	1.8540
H8	3.2681	2.1039	3.6327	4.0641	1.0389	1.9626	1.8354		1.8540	2.6088
H9	3.2681	2.1039	4.0641	3.6327	1.9626	1.0389	2.6088	1.8540		1.8354
H10	3.2681	2.1039	4.0641	3.6327	1.9626	1.0389	1.8540	2.6088	1.8354

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.032	C1	C2	C6	148.032
C2	C1	H3	120.060	C2	C1	H4	120.060
C2	C5	C6	58.032	C2	C5	H7	117.457
C2	C5	H8	117.457	C2	C6	C5	58.032
C2	C6	H9	117.457	C2	C6	H10	117.457
H3	C1	H4	119.880	C5	C2	C6	63.936
C5	C6	H9	99.940	C5	C6	H10	99.940
C6	C5	H7	99.940	C6	C5	H8	99.940
H7	C5	H8	124.096	H9	C6	H10	124.096

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)