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	hartrees
Energy at 0K	-25.886236
Energy at 298.15K	-25.891887
HF Energy	-25.371100
Nuclear repulsion energy	58.444824

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3166	3016	14.52
2	A₁	3150	3002	9.97
3	A₁	1811	1726	1.23
4	A₁	1506	1435	0.01
5	A₁	1458	1389	0.39
6	A₁	1064	1014	9.85
7	A₁	1054	1004	1.37
8	A₁	740	705	6.27
9	A₂	3243	3090	0.00
10	A₂	1184	1128	0.00
11	A₂	962	917	0.00
12	A₂	619	590	0.00
13	B₁	3255	3101	18.21
14	B₁	1112	1060	3.30
15	B₁	787	750	55.56
16	B₁	751	716	0.69
17	B₁	266	253	4.05
18	B₂	3269	3114	12.29
19	B₂	3147	2998	15.91
20	B₂	1474	1405	0.82
21	B₂	1138	1084	6.69
22	B₂	1078	1027	5.54
23	B₂	912	869	14.35
24	B₂	334	318	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.656
C2	0.000	0.000	0.318
H3	0.000	0.933	2.215
H4	0.000	-0.933	2.215
C5	0.000	0.779	-0.941
C6	0.000	-0.779	-0.941
H7	0.919	1.277	-1.245
H8	-0.919	1.277	-1.245
H9	-0.919	-1.277	-1.245
H10	0.919	-1.277	-1.245

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3378	1.0876	1.0876	2.7114	2.7114	3.2999	3.2999	3.2999	3.2999
C2	1.3378		2.1141	2.1141	1.4809	1.4809	2.2177	2.2177	2.2177	2.2177
H3	1.0876	2.1141		1.8653	3.1602	3.5909	3.5967	3.5967	4.2072	4.2072
H4	1.0876	2.1141	1.8653		3.5909	3.1602	4.2072	4.2072	3.5967	3.5967
C5	2.7114	1.4809	3.1602	3.5909		1.5587	1.0884	1.0884	2.2728	2.2728
C6	2.7114	1.4809	3.5909	3.1602	1.5587		2.2728	2.2728	1.0884	1.0884
H7	3.2999	2.2177	3.5967	4.2072	1.0884	2.2728		1.8380	3.1467	2.5541
H8	3.2999	2.2177	3.5967	4.2072	1.0884	2.2728	1.8380		2.5541	3.1467
H9	3.2999	2.2177	4.2072	3.5967	2.2728	1.0884	3.1467	2.5541		1.8380
H10	3.2999	2.2177	4.2072	3.5967	2.2728	1.0884	2.5541	3.1467	1.8380

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.246	C1	C2	C6	148.246
C2	C1	H3	120.958	C2	C1	H4	120.958
C2	C5	C6	58.246	C2	C5	H7	118.551
C2	C5	H8	118.551	C2	C6	C5	58.246
C2	C6	H9	118.551	C2	C6	H10	118.551
H3	C1	H4	118.083	C5	C2	C6	63.507
C5	C6	H9	117.214	C5	C6	H10	117.214
C6	C5	H7	117.214	C6	C5	H8	117.214
H7	C5	H8	115.214	H9	C6	H10	115.214

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)