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	hartrees
Energy at 0K	-155.599866
Energy at 298.15K	-155.605630
HF Energy	-154.942419
Nuclear repulsion energy	109.514756

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	3014	9.84
2	A₁	3166	3006	5.47
3	A₁	1840	1747	2.22
4	A₁	1496	1421	0.16
5	A₁	1455	1382	0.76
6	A₁	1073	1018	4.50
7	A₁	1034	982	4.94
8	A₁	753	715	4.41
9	A₂	3252	3088	0.00
10	A₂	1177	1118	0.00
11	A₂	967	918	0.00
12	A₂	623	592	0.00
13	B₁	3264	3099	6.37
14	B₁	1102	1047	2.28
15	B₁	923	876	39.73
16	B₁	759	720	1.52
17	B₁	282	267	4.54
18	B₂	3268	3103	5.90
19	B₂	3163	3004	8.33
20	B₂	1459	1386	1.88
21	B₂	1150	1092	6.80
22	B₂	1069	1015	1.59
23	B₂	919	873	14.68
24	B₂	352	335	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.651
C2	0.000	0.000	0.306
H3	0.000	0.895	2.169
H4	0.000	-0.895	2.169
C5	0.000	0.748	-0.892
C6	0.000	-0.748	-0.892
H7	0.917	0.927	-1.345
H8	-0.917	0.927	-1.345
H9	-0.917	-0.927	-1.345
H10	0.917	-0.927	-1.345

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3453	1.0344	1.0344	2.6510	2.6510	3.2676	3.2676	3.2676	3.2676
C2	1.3453		2.0674	2.0674	1.4122	1.4122	2.1038	2.1038	2.1038	2.1038
H3	1.0344	2.0674		1.7905	3.0651	3.4745	3.6320	3.6320	4.0635	4.0635
H4	1.0344	2.0674	1.7905		3.4745	3.0651	4.0635	4.0635	3.6320	3.6320
C5	2.6510	1.4122	3.0651	3.4745		1.4952	1.0387	1.0387	1.9625	1.9625
C6	2.6510	1.4122	3.4745	3.0651	1.4952		1.9625	1.9625	1.0387	1.0387
H7	3.2676	2.1038	3.6320	4.0635	1.0387	1.9625		1.8349	2.6087	1.8543
H8	3.2676	2.1038	3.6320	4.0635	1.0387	1.9625	1.8349		1.8543	2.6087
H9	3.2676	2.1038	4.0635	3.6320	1.9625	1.0387	2.6087	1.8543		1.8349
H10	3.2676	2.1038	4.0635	3.6320	1.9625	1.0387	1.8543	2.6087	1.8349

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.036	C1	C2	C6	148.036
C2	C1	H3	120.061	C2	C1	H4	120.061
C2	C5	C6	58.036	C2	C5	H7	117.465
C2	C5	H8	117.465	C2	C6	C5	58.036
C2	C6	H9	117.465	C2	C6	H10	117.465
H3	C1	H4	119.879	C5	C2	C6	63.928
C5	C6	H9	99.957	C5	C6	H10	99.957
C6	C5	H7	99.957	C6	C5	H8	99.957
H7	C5	H8	124.088	H9	C6	H10	124.088

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/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/cc-pVTZ

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)