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	hartrees
Energy at 0K	-117.322040
Energy at 298.15K	-117.328451
HF Energy	-117.005204
Nuclear repulsion energy	74.637181

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3129	2951
2	A₁'	1553	1465
3	A₁'	1194	1126
4	A₁"	1187	1119
5	A₂'	1156	1091
6	A₂"	3215	3032
7	A₂"	877	827
8	E'	3115	2938
8	E'	3115	2938
9	E'	1526	1440
9	E'	1526	1439
10	E'	1141	1076
10	E'	1141	1076
11	E'	868	818
11	E'	868	818
12	E"	3193	3012
12	E"	3193	3012
13	E"	1244	1173
13	E"	1244	1173
14	E"	783	739
14	E"	783	738

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.885	0.000
C2	0.767	-0.443	0.000
C3	-0.767	-0.443	0.000
H4	0.000	1.483	0.915
H5	1.284	-0.741	0.915
H6	-1.284	-0.741	0.915
H7	0.000	1.483	-0.915
H8	1.284	-0.741	-0.915
H9	-1.284	-0.741	-0.915

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5336	1.5336	1.0924	2.2654	2.2654	1.0924	2.2654	2.2654
C2	1.5336		1.5336	2.2654	1.0924	2.2654	2.2654	1.0924	2.2654
C3	1.5336	1.5336		2.2654	2.2654	1.0924	2.2654	2.2654	1.0924
H4	1.0924	2.2654	2.2654		2.5682	2.5682	1.8293	3.1531	3.1531
H5	2.2654	1.0924	2.2654	2.5682		2.5682	3.1531	1.8293	3.1531
H6	2.2654	2.2654	1.0924	2.5682	2.5682		3.1531	3.1531	1.8293
H7	1.0924	2.2654	2.2654	1.8293	3.1531	3.1531		2.5682	2.5682
H8	2.2654	1.0924	2.2654	3.1531	1.8293	3.1531	2.5682		2.5682
H9	2.2654	2.2654	1.0924	3.1531	3.1531	1.8293	2.5682	2.5682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.263
C1	C2	H8	118.263	C1	C3	C2	60.000
C1	C3	H6	118.263	C1	C3	H9	118.263
C2	C1	C3	60.000	C2	C1	H4	118.263
C2	C1	H7	118.263	C2	C3	H6	118.263
C2	C3	H9	118.263	C3	C1	H4	118.263
C3	C1	H7	118.263	C3	C2	H5	118.263
C3	C2	H8	118.263	H4	C1	H7	113.708
H5	C2	H8	113.707	H6	C3	H9	113.707

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD(T)/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 C3H6 (Cyclopropane)

using model chemistry: CCSD(T)/6-31G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)