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	hartrees
Energy at 0K	-155.474466
Energy at 298.15K	-155.480227
HF Energy	-154.901846
Nuclear repulsion energy	109.362756

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3224	3028	12.91
2	A₁	3208	3013	6.89
3	A₁	1862	1749	1.63
4	A₁	1534	1441	0.07
5	A₁	1488	1398	0.20
6	A₁	1086	1020	8.20
7	A₁	1080	1014	2.75
8	A₁	760	714	6.10
9	A₂	3297	3097	0.00
10	A₂	1195	1123	0.00
11	A₂	982	923	0.00
12	A₂	632	593	0.00
13	B₁	3308	3107	9.26
14	B₁	1123	1055	2.91
15	B₁	893	838	52.89
16	B₁	776	729	1.73
17	B₁	261	245	4.67
18	B₂	3325	3122	9.20
19	B₂	3206	3011	10.27
20	B₂	1499	1408	1.06
21	B₂	1171	1100	7.76
22	B₂	1106	1039	3.49
23	B₂	935	878	15.37
24	B₂	359	337	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.642
C2	0.000	0.000	0.314
H3	0.000	0.926	2.199
H4	0.000	-0.926	2.199
C5	0.000	0.770	-0.932
C6	0.000	-0.770	-0.932
H7	0.912	1.267	-1.236
H8	-0.912	1.267	-1.236
H9	-0.912	-1.267	-1.236
H10	0.912	-1.267	-1.236

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3278	1.0812	1.0812	2.6866	2.6866	3.2740	3.2740	3.2740	3.2740
C2	1.3278		2.1007	2.1007	1.4648	1.4648	2.1999	2.1999	2.1999	2.1999
H3	1.0812	2.1007		1.8526	3.1354	3.5615	3.5707	3.5707	4.1768	4.1768
H4	1.0812	2.1007	1.8526		3.5615	3.1354	4.1768	4.1768	3.5707	3.5707
C5	2.6866	1.4648	3.1354	3.5615		1.5401	1.0821	1.0821	2.2526	2.2526
C6	2.6866	1.4648	3.5615	3.1354	1.5401		2.2526	2.2526	1.0821	1.0821
H7	3.2740	2.1999	3.5707	4.1768	1.0821	2.2526		1.8235	3.1223	2.5345
H8	3.2740	2.1999	3.5707	4.1768	1.0821	2.2526	1.8235		2.5345	3.1223
H9	3.2740	2.1999	4.1768	3.5707	2.2526	1.0821	3.1223	2.5345		1.8235
H10	3.2740	2.1999	4.1768	3.5707	2.2526	1.0821	2.5345	3.1223	1.8235

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.284	C1	C2	C6	148.284
C2	C1	H3	121.048	C2	C1	H4	121.048
C2	C5	C6	58.284	C2	C5	H7	118.719
C2	C5	H8	118.719	C2	C6	C5	58.284
C2	C6	H9	118.719	C2	C6	H10	118.719
H3	C1	H4	117.903	C5	C2	C6	63.431
C5	C6	H9	117.355	C5	C6	H10	117.355
C6	C5	H7	117.355	C6	C5	H8	117.355
H7	C5	H8	114.829	H9	C6	H10	114.829

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

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

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/6-31+G**

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)