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	hartrees
Energy at 0K	-155.447058
Energy at 298.15K	-155.452874
HF Energy	-154.886567
Nuclear repulsion energy	109.263362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3201	3004	10.42
2	A₁	3187	2990	8.08
3	A₁	1902	1785	1.19
4	A₁	1546	1451	0.01
5	A₁	1497	1405	0.35
6	A₁	1110	1041	0.10
7	A₁	1090	1023	8.24
8	A₁	774	726	5.13
9	A₂	3260	3059	0.00
10	A₂	1211	1136	0.00
11	A₂	990	929	0.00
12	A₂	640	601	0.00
13	B₁	3271	3069	16.71
14	B₁	1138	1068	0.86
15	B₁	918	862	41.27
16	B₁	788	739	0.82
17	B₁	290	272	3.24
18	B₂	3284	3081	12.06
19	B₂	3184	2988	12.21
20	B₂	1510	1417	0.96
21	B₂	1189	1116	7.75
22	B₂	1119	1050	3.93
23	B₂	941	883	11.84
24	B₂	363	340	0.26

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.652
C2	0.000	0.000	0.307
H3	0.000	0.895	2.172
H4	0.000	-0.895	2.172
C5	0.000	0.746	-0.893
C6	0.000	-0.746	-0.893
H7	0.918	0.926	-1.347
H8	-0.918	0.926	-1.347
H9	-0.918	-0.926	-1.347
H10	0.918	-0.926	-1.347

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3453	1.0355	1.0355	2.6527	2.6527	3.2705	3.2705	3.2705	3.2705
C2	1.3453		2.0690	2.0690	1.4134	1.4134	2.1063	2.1063	2.1063	2.1063
H3	1.0355	2.0690		1.7910	3.0690	3.4775	3.6370	3.6370	4.0677	4.0677
H4	1.0355	2.0690	1.7910		3.4775	3.0690	4.0677	4.0677	3.6370	3.6370
C5	2.6527	1.4134	3.0690	3.4775		1.4930	1.0397	1.0397	1.9614	1.9614
C6	2.6527	1.4134	3.4775	3.0690	1.4930		1.9614	1.9614	1.0397	1.0397
H7	3.2705	2.1063	3.6370	4.0677	1.0397	1.9614		1.8360	2.6085	1.8528
H8	3.2705	2.1063	3.6370	4.0677	1.0397	1.9614	1.8360		1.8528	2.6085
H9	3.2705	2.1063	4.0677	3.6370	1.9614	1.0397	2.6085	1.8528		1.8360
H10	3.2705	2.1063	4.0677	3.6370	1.9614	1.0397	1.8528	2.6085	1.8360

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.120	C1	C2	C6	148.120
C2	C1	H3	120.139	C2	C1	H4	120.139
C2	C5	C6	58.120	C2	C5	H7	117.512
C2	C5	H8	117.512	C2	C6	C5	58.120
C2	C6	H9	117.512	C2	C6	H10	117.512
H3	C1	H4	119.721	C5	C2	C6	63.760
C5	C6	H9	99.965	C5	C6	H10	99.965
C6	C5	H7	99.965	C6	C5	H8	99.965
H7	C5	H8	124.006	H9	C6	H10	124.006

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP3=FULL/6-31G*

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: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)