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	hartrees
Energy at 0K	-20.142105
Energy at 298.15K	-20.148448
HF Energy	-19.855089
Nuclear repulsion energy	41.772661

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3114	2939
2	A₁'	1523	1437
3	A₁'	1177	1111
4	A₁"	1161	1096
5	A₂'	1108	1046
6	A₂"	3221	3040
7	A₂"	857	809
8	E'	3097	2923
8	E'	3097	2923
9	E'	1474	1392
9	E'	1474	1391
10	E'	1108	1046
10	E'	1108	1046
11	E'	840	793
11	E'	840	793
12	E"	3198	3018
12	E"	3198	3018
13	E"	1208	1140
13	E"	1208	1140
14	E"	765	722
14	E"	764	722

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.907	0.000
C2	0.785	-0.453	0.000
C3	-0.785	-0.453	0.000
H4	0.000	1.502	0.930
H5	1.301	-0.751	0.930
H6	-1.301	-0.751	0.930
H7	0.000	1.502	-0.930
H8	1.301	-0.751	-0.930
H9	-1.301	-0.751	-0.930

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5702	1.5702	1.1047	2.3032	2.3032	1.1047	2.3032	2.3032
C2	1.5702		1.5702	2.3032	1.1047	2.3032	2.3032	1.1047	2.3032
C3	1.5702	1.5702		2.3032	2.3032	1.1047	2.3032	2.3032	1.1047
H4	1.1047	2.3032	2.3032		2.6014	2.6014	1.8609	3.1985	3.1985
H5	2.3032	1.1047	2.3032	2.6014		2.6014	3.1985	1.8609	3.1985
H6	2.3032	2.3032	1.1047	2.6014	2.6014		3.1985	3.1985	1.8609
H7	1.1047	2.3032	2.3032	1.8609	3.1985	3.1985		2.6014	2.6014
H8	2.3032	1.1047	2.3032	3.1985	1.8609	3.1985	2.6014		2.6014
H9	2.3032	2.3032	1.1047	3.1985	3.1985	1.8609	2.6014	2.6014

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.825
C1	C2	H8	117.825	C1	C3	C2	60.000
C1	C3	H6	117.825	C1	C3	H9	117.825
C2	C1	C3	60.000	C2	C1	H4	117.825
C2	C1	H7	117.825	C2	C3	H6	117.825
C2	C3	H9	117.825	C3	C1	H4	117.825
C3	C1	H7	117.825	C3	C2	H5	117.825
C3	C2	H8	117.825	H4	C1	H7	114.772
H5	C2	H8	114.772	H6	C3	H9	114.772

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4/CEP-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 C3H6 (Cyclopropane)

using model chemistry: MP4/CEP-31G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)