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	hartrees
Energy at 0K	-155.465127
Energy at 298.15K	-155.470932
HF Energy	-154.897407
Nuclear repulsion energy	109.507906

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3233	3021	10.92
2	A₁	3216	3005	7.36
3	A₁	1879	1756	0.28
4	A₁	1546	1444	0.04
5	A₁	1497	1399	0.01
6	A₁	1100	1028	1.24
7	A₁	1086	1015	6.10
8	A₁	772	722	4.13
9	A₂	3303	3087	0.00
10	A₂	1210	1130	0.00
11	A₂	991	926	0.00
12	A₂	636	594	0.00
13	B₁	3314	3097	13.63
14	B₁	1134	1060	1.12
15	B₁	909	849	35.68
16	B₁	781	730	0.58
17	B₁	281	263	3.03
18	B₂	3333	3114	10.27
19	B₂	3214	3003	10.66
20	B₂	1511	1412	0.29
21	B₂	1179	1102	6.83
22	B₂	1110	1037	3.35
23	B₂	941	879	11.48
24	B₂	360	336	0.27

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.639
C2	0.000	0.000	0.315
H3	0.000	0.924	2.199
H4	0.000	-0.924	2.199
C5	0.000	0.768	-0.932
C6	0.000	-0.768	-0.932
H7	0.910	1.267	-1.236
H8	-0.910	1.267	-1.236
H9	-0.910	-1.267	-1.236
H10	0.910	-1.267	-1.236

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3245	1.0806	1.0806	2.6829	2.6829	3.2712	3.2712	3.2712	3.2712
C2	1.3245		2.0987	2.0987	1.4637	1.4637	2.1996	2.1996	2.1996	2.1996
H3	1.0806	2.0987		1.8486	3.1344	3.5584	3.5699	3.5699	4.1749	4.1749
H4	1.0806	2.0987	1.8486		3.5584	3.1344	4.1749	4.1749	3.5699	3.5699
C5	2.6829	1.4637	3.1344	3.5584		1.5350	1.0816	1.0816	2.2495	2.2495
C6	2.6829	1.4637	3.5584	3.1344	1.5350		2.2495	2.2495	1.0816	1.0816
H7	3.2712	2.1996	3.5699	4.1749	1.0816	2.2495		1.8192	3.1198	2.5345
H8	3.2712	2.1996	3.5699	4.1749	1.0816	2.2495	1.8192		2.5345	3.1198
H9	3.2712	2.1996	4.1749	3.5699	2.2495	1.0816	3.1198	2.5345		1.8192
H10	3.2712	2.1996	4.1749	3.5699	2.2495	1.0816	2.5345	3.1198	1.8192

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.374	C1	C2	C6	148.374
C2	C1	H3	121.197	C2	C1	H4	121.197
C2	C5	C6	58.374	C2	C5	H7	118.816
C2	C5	H8	118.816	C2	C6	C5	58.374
C2	C6	H9	118.816	C2	C6	H10	118.816
H3	C1	H4	117.605	C5	C2	C6	63.252
C5	C6	H9	117.518	C5	C6	H10	117.518
C6	C5	H7	117.518	C6	C5	H8	117.518
H7	C5	H8	114.490	H9	C6	H10	114.490

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)