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	hartrees
Energy at 0K	-155.662646
Energy at 298.15K	-155.668448
HF Energy	-154.942852
Nuclear repulsion energy	109.961907

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3196	3035	9.03
2	A₁	3182	3021	5.74
3	A₁	1856	1762	2.65
4	A₁	1509	1433	0.19
5	A₁	1468	1394	0.90
6	A₁	1084	1029	4.47
7	A₁	1038	986	5.37
8	A₁	761	723	4.37
9	A₂	3256	3091	0.00
10	A₂	1182	1122	0.00
11	A₂	971	922	0.00
12	A₂	626	594	0.00
13	B₁	3268	3102	5.81
14	B₁	1108	1052	1.87
15	B₁	950	902	40.24
16	B₁	764	726	1.69
17	B₁	289	274	4.57
18	B₂	3273	3107	5.63
19	B₂	3177	3016	7.93
20	B₂	1468	1394	2.23
21	B₂	1161	1102	6.98
22	B₂	1074	1020	1.64
23	B₂	929	882	14.88
24	B₂	359	340	0.34

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.649
C2	0.000	0.000	0.306
H3	0.000	0.894	2.166
H4	0.000	-0.894	2.166
C5	0.000	0.747	-0.891
C6	0.000	-0.747	-0.891
H7	0.916	0.928	-1.342
H8	-0.916	0.928	-1.342
H9	-0.916	-0.928	-1.342
H10	0.916	-0.928	-1.342

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3432	1.0333	1.0333	2.6472	2.6472	3.2633	3.2633	3.2633	3.2633
C2	1.3432		2.0644	2.0644	1.4106	1.4106	2.1018	2.1018	2.1018	2.1018
H3	1.0333	2.0644		1.7888	3.0604	3.4699	3.6266	3.6266	4.0586	4.0586
H4	1.0333	2.0644	1.7888		3.4699	3.0604	4.0586	4.0586	3.6266	3.6266
C5	2.6472	1.4106	3.0604	3.4699		1.4946	1.0376	1.0376	1.9624	1.9624
C6	2.6472	1.4106	3.4699	3.0604	1.4946		1.9624	1.9624	1.0376	1.0376
H7	3.2633	2.1018	3.6266	4.0586	1.0376	1.9624		1.8329	2.6086	1.8561
H8	3.2633	2.1018	3.6266	4.0586	1.0376	1.9624	1.8329		1.8561	2.6086
H9	3.2633	2.1018	4.0586	3.6266	1.9624	1.0376	2.6086	1.8561		1.8329
H10	3.2633	2.1018	4.0586	3.6266	1.9624	1.0376	1.8561	2.6086	1.8329

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.008	C1	C2	C6	148.008
C2	C1	H3	120.050	C2	C1	H4	120.050
C2	C5	C6	58.008	C2	C5	H7	117.488
C2	C5	H8	117.488	C2	C6	C5	58.008
C2	C6	H9	117.488	C2	C6	H10	117.488
H3	C1	H4	119.900	C5	C2	C6	63.984
C5	C6	H9	100.032	C5	C6	H10	100.032
C6	C5	H7	100.032	C6	C5	H8	100.032
H7	C5	H8	124.068	H9	C6	H10	124.068

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)