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	hartrees
Energy at 0K	-117.648140
Energy at 298.15K	-117.654532
HF Energy	-117.087665
Nuclear repulsion energy	75.462374

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3163	3041
2	A₁'	1537	1478
3	A₁'	1224	1177
4	A₁"	1175	1129
5	A₂'	1095	1053
6	A₂"	3260	3134
7	A₂"	866	832
8	E'	3153	3031
8	E'	3153	3031
9	E'	1484	1427
9	E'	1484	1427
10	E'	1087	1045
10	E'	1087	1045
11	E'	900	865
11	E'	900	865
12	E"	3239	3115
12	E"	3239	3115
13	E"	1227	1180
13	E"	1227	1180
14	E"	755	726
14	E"	754	725

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.874	0.000
C2	0.757	-0.437	0.000
C3	-0.757	-0.437	0.000
H4	0.000	1.459	0.915
H5	1.264	-0.730	0.915
H6	-1.264	-0.730	0.915
H7	0.000	1.459	-0.915
H8	1.264	-0.730	-0.915
H9	-1.264	-0.730	-0.915

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5137	1.5137	1.0864	2.2375	2.2375	1.0864	2.2375	2.2375
C2	1.5137		1.5137	2.2375	1.0864	2.2375	2.2375	1.0864	2.2375
C3	1.5137	1.5137		2.2375	2.2375	1.0864	2.2375	2.2375	1.0864
H4	1.0864	2.2375	2.2375		2.5277	2.5277	1.8304	3.1208	3.1208
H5	2.2375	1.0864	2.2375	2.5277		2.5277	3.1208	1.8304	3.1208
H6	2.2375	2.2375	1.0864	2.5277	2.5277		3.1208	3.1208	1.8304
H7	1.0864	2.2375	2.2375	1.8304	3.1208	3.1208		2.5277	2.5277
H8	2.2375	1.0864	2.2375	3.1208	1.8304	3.1208	2.5277		2.5277
H9	2.2375	2.2375	1.0864	3.1208	3.1208	1.8304	2.5277	2.5277

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.818
C1	C2	H8	117.818	C1	C3	C2	60.000
C1	C3	H6	117.818	C1	C3	H9	117.818
C2	C1	C3	60.000	C2	C1	H4	117.818
C2	C1	H7	117.818	C2	C3	H6	117.818
C2	C3	H9	117.818	C3	C1	H4	117.818
C3	C1	H7	117.818	C3	C2	H5	117.818
C3	C2	H8	117.818	H4	C1	H7	114.787
H5	C2	H8	114.787	H6	C3	H9	114.787

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4=FULL/6-311G**

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 C3H6 (Cyclopropane)

using model chemistry: MP4=FULL/6-311G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)