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	hartrees
Energy at 0K	-117.547196
Energy at 298.15K	-117.553603
HF Energy	-117.068662
Nuclear repulsion energy	75.706320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3208	3043
2	A₁'	1577	1496
3	A₁'	1241	1177
4	A₁"	1193	1132
5	A₂'	1115	1058
6	A₂"	3301	3131
7	A₂"	873	828
8	E'	3197	3033
8	E'	3197	3033
9	E'	1522	1444
9	E'	1522	1444
10	E'	1110	1053
10	E'	1110	1053
11	E'	913	866
11	E'	913	866
12	E"	3282	3113
12	E"	3282	3113
13	E"	1246	1182
13	E"	1246	1182
14	E"	759	720
14	E"	759	719

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	1.458	0.909
H5	1.263	-0.729	0.909
H6	-1.263	-0.729	0.909
H7	0.000	1.458	-0.909
H8	1.263	-0.729	-0.909
H9	-1.263	-0.729	-0.909

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5086	1.5086	1.0825	2.2320	2.2320	1.0825	2.2320	2.2320
C2	1.5086		1.5086	2.2320	1.0825	2.2320	2.2320	1.0825	2.2320
C3	1.5086	1.5086		2.2320	2.2320	1.0825	2.2320	2.2320	1.0825
H4	1.0825	2.2320	2.2320		2.5256	2.5256	1.8188	3.1123	3.1123
H5	2.2320	1.0825	2.2320	2.5256		2.5256	3.1123	1.8188	3.1123
H6	2.2320	2.2320	1.0825	2.5256	2.5256		3.1123	3.1123	1.8188
H7	1.0825	2.2320	2.2320	1.8188	3.1123	3.1123		2.5256	2.5256
H8	2.2320	1.0825	2.2320	3.1123	1.8188	3.1123	2.5256		2.5256
H9	2.2320	2.2320	1.0825	3.1123	3.1123	1.8188	2.5256	2.5256

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.018
C1	C2	H8	118.018	C1	C3	C2	60.000
C1	C3	H6	118.018	C1	C3	H9	118.018
C2	C1	C3	60.000	C2	C1	H4	118.018
C2	C1	H7	118.018	C2	C3	H6	118.018
C2	C3	H9	118.018	C3	C1	H4	118.018
C3	C1	H7	118.018	C3	C2	H5	118.018
C3	C2	H8	118.018	H4	C1	H7	114.303
H5	C2	H8	114.303	H6	C3	H9	114.303

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)