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	hartrees
Energy at 0K	-20.328917
Energy at 298.15K	-20.335217
HF Energy	-19.910205
Nuclear repulsion energy	42.296246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3140	2961
2	A₁'	1542	1455
3	A₁'	1209	1141
4	A₁"	1153	1087
5	A₂'	1051	992
6	A₂"	3241	3057
7	A₂"	838	791
8	E'	3127	2949
8	E'	3127	2949
9	E'	1465	1381
9	E'	1465	1381
10	E'	1063	1003
10	E'	1063	1003
11	E'	878	828
11	E'	878	828
12	E"	3221	3037
12	E"	3221	3037
13	E"	1197	1129
13	E"	1197	1129
14	E"	727	685
14	E"	726	685

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.890	0.000
C2	0.771	-0.445	0.000
C3	-0.771	-0.445	0.000
H4	0.000	1.479	0.930
H5	1.281	-0.739	0.930
H6	-1.281	-0.739	0.930
H7	0.000	1.479	-0.930
H8	1.281	-0.739	-0.930
H9	-1.281	-0.739	-0.930

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5421	1.5421	1.1002	2.2718	2.2718	1.1002	2.2718	2.2718
C2	1.5421		1.5421	2.2718	1.1002	2.2718	2.2718	1.1002	2.2718
C3	1.5421	1.5421		2.2718	2.2718	1.1002	2.2718	2.2718	1.1002
H4	1.1002	2.2718	2.2718		2.5617	2.5617	1.8591	3.1652	3.1652
H5	2.2718	1.1002	2.2718	2.5617		2.5617	3.1652	1.8591	3.1652
H6	2.2718	2.2718	1.1002	2.5617	2.5617		3.1652	3.1652	1.8591
H7	1.1002	2.2718	2.2718	1.8591	3.1652	3.1652		2.5617	2.5617
H8	2.2718	1.1002	2.2718	3.1652	1.8591	3.1652	2.5617		2.5617
H9	2.2718	2.2718	1.1002	3.1652	3.1652	1.8591	2.5617	2.5617

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.603
C1	C2	H8	117.603	C1	C3	C2	60.000
C1	C3	H6	117.603	C1	C3	H9	117.603
C2	C1	C3	60.000	C2	C1	H4	117.603
C2	C1	H7	117.603	C2	C3	H6	117.603
C2	C3	H9	117.603	C3	C1	H4	117.603
C3	C1	H7	117.603	C3	C2	H5	117.603
C3	C2	H8	117.603	H4	C1	H7	115.310
H5	C2	H8	115.310	H6	C3	H9	115.310

All results from a given calculation for C₃H₆ (Cyclopropane)

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

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)