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	hartrees
Energy at 0K	-155.359538
Energy at 298.15K	-155.365444
HF Energy	-154.887124
Nuclear repulsion energy	109.688774

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3257	3008	10.84
2	A₁	3237	2990	9.96
3	A₁	1951	1802	2.07
4	A₁	1576	1456	0.10
5	A₁	1525	1409	0.29
6	A₁	1140	1053	0.16
7	A₁	1116	1031	6.53
8	A₁	793	733	6.48
9	A₂	3309	3057	0.00
10	A₂	1237	1143	0.00
11	A₂	1011	934	0.00
12	A₂	652	602	0.00
13	B₁	3321	3068	18.45
14	B₁	1163	1074	0.89
15	B₁	969	895	42.80
16	B₁	801	740	0.93
17	B₁	309	285	3.53
18	B₂	3339	3085	12.62
19	B₂	3232	2986	14.22
20	B₂	1538	1421	0.80
21	B₂	1213	1121	8.40
22	B₂	1153	1065	3.40
23	B₂	960	887	12.30
24	B₂	371	342	0.24

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.633
C2	0.000	0.000	0.317
H3	0.000	-0.923	2.198
H4	0.000	0.923	2.198
C5	0.000	-0.765	-0.930
C6	0.000	0.765	-0.930
H7	-0.909	-1.269	-1.234
H8	0.909	-1.269	-1.234
H9	0.909	1.269	-1.234
H10	-0.909	1.269	-1.234

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3154	1.0819	1.0819	2.6748	2.6748	3.2641	3.2641	3.2641	3.2641
C2	1.3154		2.0944	2.0944	1.4636	1.4636	2.2008	2.2008	2.2008	2.2008
H3	1.0819	2.0944		1.8456	3.1318	3.5541	3.5665	3.5665	4.1719	4.1719
H4	1.0819	2.0944	1.8456		3.5541	3.1318	4.1719	4.1719	3.5665	3.5665
C5	2.6748	1.4636	3.1318	3.5541		1.5300	1.0830	1.0830	2.2488	2.2488
C6	2.6748	1.4636	3.5541	3.1318	1.5300		2.2488	2.2488	1.0830	1.0830
H7	3.2641	2.2008	3.5665	4.1719	1.0830	2.2488		1.8183	3.1225	2.5385
H8	3.2641	2.2008	3.5665	4.1719	1.0830	2.2488	1.8183		2.5385	3.1225
H9	3.2641	2.2008	4.1719	3.5665	2.2488	1.0830	3.1225	2.5385		1.8183
H10	3.2641	2.2008	4.1719	3.5665	2.2488	1.0830	2.5385	3.1225	1.8183

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.486	C1	C2	C6	148.486
C2	C1	H3	121.465	C2	C1	H4	121.465
C2	C5	C6	58.486	C2	C5	H7	118.829
C2	C5	H8	118.829	C2	C6	C5	58.486
C2	C6	H9	118.829	C2	C6	H10	118.829
H3	C1	H4	117.070	C5	C2	C6	63.029
C5	C6	H9	117.750	C5	C6	H10	117.750
C6	C5	H7	117.750	C6	C5	H8	117.750
H7	C5	H8	114.171	H9	C6	H10	114.171

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)