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	hartrees
Energy at 0K	-117.510515
Energy at 298.15K	-117.516909
HF Energy	-117.057974
Nuclear repulsion energy	75.557559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3165	3072
2	A₁'	1568	1522
3	A₁'	1243	1206
4	A₁"	1182	1148
5	A₂'	1109	1077
6	A₂"	3251	3155
7	A₂"	874	848
8	E'	3154	3062
8	E'	3154	3062
9	E'	1513	1469
9	E'	1513	1468
10	E'	1102	1070
10	E'	1102	1069
11	E'	913	887
11	E'	913	887
12	E"	3232	3137
12	E"	3232	3137
13	E"	1240	1204
13	E"	1240	1204
14	E"	760	738
14	E"	760	738

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.871	0.000
C2	0.754	-0.435	0.000
C3	-0.754	-0.435	0.000
H4	0.000	1.463	0.913
H5	1.267	-0.731	0.913
H6	-1.267	-0.731	0.913
H7	0.000	1.463	-0.913
H8	1.267	-0.731	-0.913
H9	-1.267	-0.731	-0.913

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5084	1.5084	1.0886	2.2377	2.2377	1.0886	2.2377	2.2377
C2	1.5084		1.5084	2.2377	1.0886	2.2377	2.2377	1.0886	2.2377
C3	1.5084	1.5084		2.2377	2.2377	1.0886	2.2377	2.2377	1.0886
H4	1.0886	2.2377	2.2377		2.5340	2.5340	1.8269	3.1239	3.1239
H5	2.2377	1.0886	2.2377	2.5340		2.5340	3.1239	1.8269	3.1239
H6	2.2377	2.2377	1.0886	2.5340	2.5340		3.1239	3.1239	1.8269
H7	1.0886	2.2377	2.2377	1.8269	3.1239	3.1239		2.5340	2.5340
H8	2.2377	1.0886	2.2377	3.1239	1.8269	3.1239	2.5340		2.5340
H9	2.2377	2.2377	1.0886	3.1239	3.1239	1.8269	2.5340	2.5340

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.104
C1	C2	H8	118.104	C1	C3	C2	60.000
C1	C3	H6	118.104	C1	C3	H9	118.104
C2	C1	C3	60.000	C2	C1	H4	118.104
C2	C1	H7	118.104	C2	C3	H6	118.104
C2	C3	H9	118.104	C3	C1	H4	118.104
C3	C1	H7	118.104	C3	C2	H5	118.104
C3	C2	H8	118.104	H4	C1	H7	114.094
H5	C2	H8	114.094	H6	C3	H9	114.094

All results from a given calculation for C₃H₆ (Cyclopropane)

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

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

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)