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	hartrees
Energy at 0K	-155.440758
Energy at 298.15K	-155.446487
HF Energy	-154.898067
Nuclear repulsion energy	108.444232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3183	3032	10.11
2	A₁	3167	3016	6.11
3	A₁	1851	1763	0.71
4	A₁	1486	1415	0.06
5	A₁	1441	1373	0.35
6	A₁	1079	1028	2.94
7	A₁	1036	987	4.69
8	A₁	755	719	4.25
9	A₂	3259	3105	0.00
10	A₂	1168	1112	0.00
11	A₂	957	911	0.00
12	A₂	612	583	0.00
13	B₁	3271	3116	8.86
14	B₁	1093	1041	1.76
15	B₁	904	861	33.67
16	B₁	755	719	1.21
17	B₁	277	263	3.85
18	B₂	3287	3131	7.77
19	B₂	3164	3013	8.82
20	B₂	1441	1373	1.24
21	B₂	1149	1094	6.81
22	B₂	1063	1013	1.67
23	B₂	921	877	11.48
24	B₂	348	331	0.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.654
C2	0.000	0.000	0.318
H3	0.000	0.939	2.217
H4	0.000	-0.939	2.217
C5	0.000	0.774	-0.940
C6	0.000	-0.774	-0.940
H7	0.924	1.278	-1.245
H8	-0.924	1.278	-1.245
H9	-0.924	-1.278	-1.245
H10	0.924	-1.278	-1.245

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3363	1.0949	1.0949	2.7073	2.7073	3.2998	3.2998	3.2998	3.2998
C2	1.3363		2.1187	2.1187	1.4771	1.4771	2.2198	2.2198	2.2198	2.2198
H3	1.0949	2.1187		1.8783	3.1614	3.5922	3.5987	3.5987	4.2132	4.2132
H4	1.0949	2.1187	1.8783		3.5922	3.1614	4.2132	4.2132	3.5987	3.5987
C5	2.7073	1.4771	3.1614	3.5922		1.5489	1.0955	1.0955	2.2713	2.2713
C6	2.7073	1.4771	3.5922	3.1614	1.5489		2.2713	2.2713	1.0955	1.0955
H7	3.2998	2.2198	3.5987	4.2132	1.0955	2.2713		1.8484	3.1540	2.5556
H8	3.2998	2.2198	3.5987	4.2132	1.0955	2.2713	1.8484		2.5556	3.1540
H9	3.2998	2.2198	4.2132	3.5987	2.2713	1.0955	3.1540	2.5556		1.8484
H10	3.2998	2.2198	4.2132	3.5987	2.2713	1.0955	2.5556	3.1540	1.8484

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.379	C1	C2	C6	148.379
C2	C1	H3	120.938	C2	C1	H4	120.938
C2	C5	C6	58.379	C2	C5	H7	118.524
C2	C5	H8	118.524	C2	C6	C5	58.379
C2	C6	H9	118.524	C2	C6	H10	118.524
H3	C1	H4	118.123	C5	C2	C6	63.242
C5	C6	H9	117.352	C5	C6	H10	117.352
C6	C5	H7	117.352	C6	C5	H8	117.352
H7	C5	H8	115.046	H9	C6	H10	115.046

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/cc-pVDZ

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-pVDZ

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)