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	hartrees
Energy at 0K	-155.429470
Energy at 298.15K	-155.434772
HF Energy	-154.867062
Nuclear repulsion energy	108.172061

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3349	3142	0.00
2	A	3192	2995	14.78
3	A	3176	2980	48.97
4	A	3169	2973	18.91
5	A	3113	2921	62.09
6	A	3101	2909	19.16
7	A	1925	1807	8.99
8	A	1589	1491	7.27
9	A	1547	1451	8.29
10	A	1539	1444	7.95
11	A	1467	1376	0.13
12	A	1256	1179	1.93
13	A	1159	1088	1.06
14	A	1135	1065	14.00
15	A	1120	1051	25.80
16	A	1081	1014	0.51
17	A	1023	960	2.06
18	A	1017	954	4.75
19	A	977	917	13.93
20	A	709	665	31.99
21	A	707	663	0.28
22	A	334	313	1.45
23	A	295	276	11.50
24	A	151	142	0.45

Atom	x (Å)	y (Å)	z (Å)
H1	-1.397	1.781	0.000
C2	-0.917	0.814	0.000
C3	0.155	0.085	-0.001
H4	-1.480	-1.176	0.912
H5	-1.481	-1.176	-0.911
C6	-1.143	-0.675	0.000
H7	1.949	-0.630	0.884
H8	2.125	0.904	-0.001
H9	1.950	-0.633	-0.882
C10	1.627	-0.069	0.000

	H1	C2	C3	H4	H5	C6	H7	H8	H9	C10
H1		1.0791	2.2981	3.0950	3.0949	2.4688	4.2179	3.6292	4.2198	3.5452
C2	1.0791		1.2962	2.2598	2.2599	1.5059	3.3294	3.0436	3.3309	2.6937
C3	2.2981	1.2962		2.2574	2.2573	1.5038	2.1249	2.1335	2.1251	1.4807
H4	3.0950	2.2598	2.2574		1.8228	1.0935	3.4727	4.2609	3.9088	3.4222
H5	3.0949	2.2599	2.2573	1.8228		1.0935	3.9099	4.2611	3.4743	3.4230
C6	2.4688	1.5059	1.5038	1.0935	1.0935		3.2161	3.6291	3.2165	2.8354
H7	4.2179	3.3294	2.1249	3.4727	3.9099	3.2161		1.7798	1.7652	1.0950
H8	3.6292	3.0436	2.1335	4.2609	4.2611	3.6291	1.7798		1.7799	1.0932
H9	4.2198	3.3309	2.1251	3.9088	3.4743	3.2165	1.7652	1.7799		1.0950
C10	3.5452	2.6937	1.4807	3.4222	3.4230	2.8354	1.0950	1.0932	1.0950

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C3	150.576	H1	C2	C6	145.018
C2	C3	C6	64.572	C2	C3	C10	151.804
C2	C6	C3	51.023	C2	C6	H4	119.935
C2	C6	H5	119.947	C3	C2	C6	64.406
C3	C6	H4	119.890	C3	C6	H5	119.878
C3	C10	H7	110.270	C3	C10	H8	111.070
C3	C10	H9	110.289	H4	C6	H5	112.915
C6	C3	C10	143.624	H7	C10	H8	108.852
H7	C10	H9	107.413	H8	C10	H9	108.855

All results from a given calculation for C₄H₆ (1-Methylcyclopropene)

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 (1-Methylcyclopropene)

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

States and conformations

All results from a given calculation for C₄H₆ (1-Methylcyclopropene)