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	hartrees
Energy at 0K	-117.547762
Energy at 298.15K	-117.554169
HF Energy	-117.068662
Nuclear repulsion energy	75.703911

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3209	3209
2	A₁'	1577	1577
3	A₁'	1241	1241
4	A₁"	1193	1193
5	A₂'	1115	1115
6	A₂"	3301	3301
7	A₂"	873	873
8	E'	3198	3198
8	E'	3198	3198
9	E'	1522	1522
9	E'	1522	1522
10	E'	1110	1110
10	E'	1110	1110
11	E'	913	913
11	E'	913	913
12	E"	3282	3282
12	E"	3282	3282
13	E"	1246	1246
13	E"	1246	1246
14	E"	759	759
14	E"	759	759

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.871	0.000
C2	0.754	-0.436	0.000
C3	-0.754	-0.436	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		1.5087	1.5087	1.0824	2.2320	2.2320	1.0824	2.2320	2.2320
C2	1.5087		1.5087	2.2320	1.0824	2.2320	2.2320	1.0824	2.2320
C3	1.5087	1.5087		2.2320	2.2320	1.0824	2.2320	2.2320	1.0824
H4	1.0824	2.2320	2.2320		2.5256	2.5256	1.8187	3.1123	3.1123
H5	2.2320	1.0824	2.2320	2.5256		2.5256	3.1123	1.8187	3.1123
H6	2.2320	2.2320	1.0824	2.5256	2.5256		3.1123	3.1123	1.8187
H7	1.0824	2.2320	2.2320	1.8187	3.1123	3.1123		2.5256	2.5256
H8	2.2320	1.0824	2.2320	3.1123	1.8187	3.1123	2.5256		2.5256
H9	2.2320	2.2320	1.0824	3.1123	3.1123	1.8187	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: QCISD(TQ)/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: QCISD(TQ)/6-31G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)