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	hartrees
Energy at 0K	-117.572524
Energy at 298.15K	-117.578938
HF Energy	-117.087830
Nuclear repulsion energy	75.538534

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3170	3170	0.00
2	A₁'	1554	1554	0.00
3	A₁'	1234	1234	0.00
4	A₁"	1182	1182	0.00
5	A₂'	1112	1112	0.00
6	A₂"	3262	3262	36.31
7	A₂"	872	872	0.05
8	E'	3159	3159	21.61
8	E'	3159	3159	21.61
9	E'	1496	1496	0.81
9	E'	1496	1496	0.81
10	E'	1099	1099	7.84
10	E'	1099	1099	7.84
11	E'	909	909	19.53
11	E'	909	909	19.53
12	E"	3242	3242	0.00
12	E"	3242	3242	0.00
13	E"	1238	1238	0.00
13	E"	1238	1238	0.00
14	E"	761	761	0.00
14	E"	761	761	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.873	0.000
C2	0.756	-0.436	0.000
C3	-0.756	-0.436	0.000
H4	0.000	1.459	0.914
H5	1.263	-0.729	0.914
H6	-1.263	-0.729	0.914
H7	0.000	1.459	-0.914
H8	1.263	-0.729	-0.914
H9	-1.263	-0.729	-0.914

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5118	1.5118	1.0855	2.2356	2.2356	1.0855	2.2356	2.2356
C2	1.5118		1.5118	2.2356	1.0855	2.2356	2.2356	1.0855	2.2356
C3	1.5118	1.5118		2.2356	2.2356	1.0855	2.2356	2.2356	1.0855
H4	1.0855	2.2356	2.2356		2.5265	2.5265	1.8278	3.1183	3.1183
H5	2.2356	1.0855	2.2356	2.5265		2.5265	3.1183	1.8278	3.1183
H6	2.2356	2.2356	1.0855	2.5265	2.5265		3.1183	3.1183	1.8278
H7	1.0855	2.2356	2.2356	1.8278	3.1183	3.1183		2.5265	2.5265
H8	2.2356	1.0855	2.2356	3.1183	1.8278	3.1183	2.5265		2.5265
H9	2.2356	2.2356	1.0855	3.1183	3.1183	1.8278	2.5265	2.5265

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.863
C1	C2	H8	117.863	C1	C3	C2	60.000
C1	C3	H6	117.863	C1	C3	H9	117.863
C2	C1	C3	60.000	C2	C1	H4	117.863
C2	C1	H7	117.863	C2	C3	H6	117.863
C2	C3	H9	117.863	C3	C1	H4	117.863
C3	C1	H7	117.863	C3	C2	H5	117.863
C3	C2	H8	117.863	H4	C1	H7	114.679
H5	C2	H8	114.679	H6	C3	H9	114.679

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)