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	hartrees
Energy at 0K	-156.980066
Energy at 298.15K	-156.988696
HF Energy	-156.151191
Nuclear repulsion energy	124.814776

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3242	3122
2	A'	3175	3058
3	A'	3165	3047
4	A'	3102	2987
5	A'	3045	2932
6	A'	1529	1473
7	A'	1517	1461
8	A'	1439	1386
9	A'	1403	1351
10	A'	1245	1198
11	A'	1223	1177
12	A'	1054	1015
13	A'	1012	975
14	A'	950	915
15	A'	803	773
16	A'	779	750
17	A'	362	349
18	A"	3228	3108
19	A"	3158	3041
20	A"	3107	2992
21	A"	1508	1452
22	A"	1481	1426
23	A"	1205	1160
24	A"	1157	1114
25	A"	1118	1077
26	A"	1073	1033
27	A"	886	853
28	A"	829	798
29	A"	343	330
30	A"	236	227

Atom	x (Å)	y (Å)	z (Å)
C1	0.351	0.410	0.000
C2	-0.889	1.260	0.000
H3	1.283	0.954	0.000
C4	0.351	-0.889	0.755
C5	0.351	-0.889	-0.755
H6	1.254	-1.194	1.256
H7	1.254	-1.194	-1.256
H8	-0.563	-1.168	1.255
H9	-0.563	-1.168	-1.255
H10	-1.777	0.627	0.000
H11	-0.934	1.896	0.883
H12	-0.934	1.896	-0.883

	C1	C2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12
C1		1.5035	1.0791	1.5020	1.5020	2.2283	2.2283	2.2134	2.2134	2.1386	2.1544	2.1544
C2	1.5035		2.1934	2.5930	2.5930	3.4918	3.4918	2.7520	2.7520	1.0901	1.0894	1.0894
H3	1.0791	2.1934		2.1986	2.1986	2.4883	2.4883	3.0797	3.0797	3.0769	2.5657	2.5657
C4	1.5020	2.5930	2.1986		1.5096	1.0773	2.2252	1.0788	2.2255	2.7190	3.0700	3.4772
C5	1.5020	2.5930	2.1986	1.5096		2.2252	1.0773	2.2255	1.0788	2.7190	3.4772	3.0700
H6	2.2283	3.4918	2.4883	1.0773	2.2252		2.5114	1.8180	3.0998	3.7523	3.8053	4.3491
H7	2.2283	3.4918	2.4883	2.2252	1.0773	2.5114		3.0998	1.8180	3.7523	4.3491	3.8053
H8	2.2134	2.7520	3.0797	1.0788	2.2255	1.8180	3.0998		2.5100	2.5034	3.1087	3.7545
H9	2.2134	2.7520	3.0797	2.2255	1.0788	3.0998	1.8180	2.5100		2.5034	3.7545	3.1087
H10	2.1386	1.0901	3.0769	2.7190	2.7190	3.7523	3.7523	2.5034	2.5034		1.7610	1.7610
H11	2.1544	1.0894	2.5657	3.0700	3.4772	3.8053	4.3491	3.1087	3.7545	1.7610		1.7658
H12	2.1544	1.0894	2.5657	3.4772	3.0700	4.3491	3.8053	3.7545	3.1087	1.7610	1.7658

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H10	110.071	C1	C2	H11	111.381
C1	C2	H12	111.381	C1	C4	H5	59.832
C1	C4	H6	118.594	C1	C4	H8	117.165
C1	H5	C4	59.832	C1	H5	H7	118.594
C1	H5	H9	117.165	C2	C1	C3	115.285
C2	C1	C4	119.259	C2	C1	H5	119.259
C3	C1	C4	115.852	C3	C1	H5	115.852
C4	C1	H5	60.337	C4	H5	H7	117.707
C4	H5	H9	117.627	H5	C4	H6	117.707
H5	C4	H8	117.627	H6	C4	H8	114.958
H7	H5	H9	114.958	H10	C2	H11	107.795
H10	C2	H12	107.795	H11	C2	H12	108.276

All results from a given calculation for C₄H₈ (methylcyclopropane)

using model chemistry: MP4=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 C4H8 (methylcyclopropane)

using model chemistry: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for C₄H₈ (methylcyclopropane)