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	hartrees
Energy at 0K	-116.714468
Energy at 298.15K	-116.720835
HF Energy	-116.399107
Nuclear repulsion energy	74.595648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3144	3114
2	A₁'	1552	1538
3	A₁'	1115	1105
4	A₁"	1186	1175
5	A₂'	1145	1135
6	A₂"	3235	3205
7	A₂"	862	854
8	E'	3133	3104
8	E'	3133	3103
9	E'	1530	1516
9	E'	1530	1515
10	E'	1122	1112
10	E'	1122	1112
11	E'	826	819
11	E'	826	818
12	E"	3213	3183
12	E"	3213	3183
13	E"	1233	1222
13	E"	1233	1222
14	E"	775	768
14	E"	775	767

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.889	0.000
C2	0.770	-0.445	0.000
C3	-0.770	-0.445	0.000
H4	0.000	1.474	0.917
H5	1.276	-0.737	0.917
H6	-1.276	-0.737	0.917
H7	0.000	1.474	-0.917
H8	1.276	-0.737	-0.917
H9	-1.276	-0.737	-0.917

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5399	1.5399	1.0878	2.2614	2.2614	1.0878	2.2614	2.2614
C2	1.5399		1.5399	2.2614	1.0878	2.2614	2.2614	1.0878	2.2614
C3	1.5399	1.5399		2.2614	2.2614	1.0878	2.2614	2.2614	1.0878
H4	1.0878	2.2614	2.2614		2.5524	2.5524	1.8348	3.1435	3.1435
H5	2.2614	1.0878	2.2614	2.5524		2.5524	3.1435	1.8348	3.1435
H6	2.2614	2.2614	1.0878	2.5524	2.5524		3.1435	3.1435	1.8348
H7	1.0878	2.2614	2.2614	1.8348	3.1435	3.1435		2.5524	2.5524
H8	2.2614	1.0878	2.2614	3.1435	1.8348	3.1435	2.5524		2.5524
H9	2.2614	2.2614	1.0878	3.1435	3.1435	1.8348	2.5524	2.5524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.736
C1	C2	H8	117.736	C1	C3	C2	60.000
C1	C3	H6	117.736	C1	C3	H9	117.736
C2	C1	C3	60.000	C2	C1	H4	117.736
C2	C1	H7	117.736	C2	C3	H6	117.736
C2	C3	H9	117.736	C3	C1	H4	117.736
C3	C1	H7	117.736	C3	C2	H5	117.736
C3	C2	H8	117.736	H4	C1	H7	114.988
H5	C2	H8	114.988	H6	C3	H9	114.988

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD(T)/3-21G

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)/3-21G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)