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	hartrees
Energy at 0K	-155.525740
Energy at 298.15K	-155.531484
HF Energy	-154.913486
Nuclear repulsion energy	109.192857

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3007	11.49
2	A₁	3162	2995	6.79
3	A₁	1852	1754	1.32
4	A₁	1512	1432	0.02
5	A₁	1466	1388	1.53
6	A₁	1081	1024	3.09
7	A₁	1056	1000	8.88
8	A₁	758	718	5.01
9	A₂	3248	3076	0.00
10	A₂	1192	1129	0.00
11	A₂	976	924	0.00
12	A₂	628	595	0.00
13	B₁	3260	3087	12.63
14	B₁	1117	1058	1.69
15	B₁	874	827	46.98
16	B₁	772	731	1.17
17	B₁	273	258	5.30
18	B₂	3272	3099	9.70
19	B₂	3159	2992	11.27
20	B₂	1479	1401	2.68
21	B₂	1158	1097	8.09
22	B₂	1081	1024	4.90
23	B₂	925	876	12.94
24	B₂	352	333	0.55

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.642
C2	0.000	0.000	0.316
H3	0.000	0.929	2.203
H4	0.000	-0.929	2.203
C5	0.000	0.770	-0.934
C6	0.000	-0.770	-0.934
H7	0.915	1.270	-1.238
H8	-0.915	1.270	-1.238
H9	-0.915	-1.270	-1.238
H10	0.915	-1.270	-1.238

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3262	1.0854	1.0854	2.6886	2.6886	3.2780	3.2780	3.2780	3.2780
C2	1.3262		2.1037	2.1037	1.4681	1.4681	2.2056	2.2056	2.2056	2.2056
H3	1.0854	2.1037		1.8580	3.1411	3.5679	3.5772	3.5772	4.1852	4.1852
H4	1.0854	2.1037	1.8580		3.5679	3.1411	4.1852	4.1852	3.5772	3.5772
C5	2.6886	1.4681	3.1411	3.5679		1.5409	1.0859	1.0859	2.2569	2.2569
C6	2.6886	1.4681	3.5679	3.1411	1.5409		2.2569	2.2569	1.0859	1.0859
H7	3.2780	2.2056	3.5772	4.1852	1.0859	2.2569		1.8297	3.1305	2.5402
H8	3.2780	2.2056	3.5772	4.1852	1.0859	2.2569	1.8297		2.5402	3.1305
H9	3.2780	2.2056	4.1852	3.5772	2.2569	1.0859	3.1305	2.5402		1.8297
H10	3.2780	2.2056	4.1852	3.5772	2.2569	1.0859	2.5402	3.1305	1.8297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.345	C1	C2	C6	148.345
C2	C1	H3	121.138	C2	C1	H4	121.138
C2	C5	C6	58.345	C2	C5	H7	118.681
C2	C5	H8	118.681	C2	C6	C5	58.345
C2	C6	H9	118.681	C2	C6	H10	118.681
H3	C1	H4	117.723	C5	C2	C6	63.310
C5	C6	H9	117.394	C5	C6	H10	117.394
C6	C5	H7	117.394	C6	C5	H8	117.394
H7	C5	H8	114.812	H9	C6	H10	114.812

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2=FULL/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)