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	hartrees
Energy at 0K	-115.824847
Energy at 298.15K
HF Energy	-115.663243
Nuclear repulsion energy	74.666591

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	3472	3027	0.00	79.55	0.06	0.12
2	A₁'	1695	1478	0.00	15.35	0.74	0.85
3	A₁'	1335	1164	0.00	17.70	0.19	0.32
4	A₁"	1302	1135	0.00	0.00	0.00	0.00
5	A₂'	1244	1085	0.00	0.00	0.00	0.00
6	A₂"	3619	3155	0.27	0.00	0.00	0.00
7	A₂"	902	787	0.00	0.00	0.00	0.00
8	E'	3456	3014	1.18	7.52	0.75	0.86
8	E'	3456	3014	1.18	7.52	0.75	0.86
9	E'	1644	1434	0.22	8.24	0.75	0.86
9	E'	1644	1434	0.22	8.24	0.75	0.86
10	E'	1268	1106	0.07	0.01	0.75	0.86
10	E'	1268	1106	0.07	0.01	0.75	0.86
11	E'	1030	898	4.33	10.42	0.75	0.86
11	E'	1030	898	4.33	10.42	0.75	0.86
12	E"	3612	3150	0.00	38.07	0.75	0.86
12	E"	3612	3150	0.00	38.07	0.75	0.86
13	E"	1340	1168	0.00	12.50	0.75	0.86
13	E"	1340	1168	0.00	12.50	0.75	0.86
14	E"	826	720	0.00	2.01	0.75	0.86
14	E"	826	720	0.00	2.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.883	0.000
C2	0.765	-0.441	0.000
C3	-0.765	-0.441	0.000
H4	0.000	1.478	0.922
H5	1.280	-0.739	0.922
H6	-1.280	-0.739	0.922
H7	0.000	1.478	-0.922
H8	1.280	-0.739	-0.922
H9	-1.280	-0.739	-0.922

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5294	1.5294	1.0977	2.2630	2.2630	1.0977	2.2630	2.2630
C2	1.5294		1.5294	2.2630	1.0977	2.2630	2.2630	1.0977	2.2630
C3	1.5294	1.5294		2.2630	2.2630	1.0977	2.2630	2.2630	1.0977
H4	1.0977	2.2630	2.2630		2.5605	2.5605	1.8445	3.1557	3.1557
H5	2.2630	1.0977	2.2630	2.5605		2.5605	3.1557	1.8445	3.1557
H6	2.2630	2.2630	1.0977	2.5605	2.5605		3.1557	3.1557	1.8445
H7	1.0977	2.2630	2.2630	1.8445	3.1557	3.1557		2.5605	2.5605
H8	2.2630	1.0977	2.2630	3.1557	1.8445	3.1557	2.5605		2.5605
H9	2.2630	2.2630	1.0977	3.1557	3.1557	1.8445	2.5605	2.5605

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.014
C1	C2	H8	118.014	C1	C3	C2	60.000
C1	C3	H6	118.014	C1	C3	H9	118.014
C2	C1	C3	60.000	C2	C1	H4	118.014
C2	C1	H7	118.014	C2	C3	H6	118.014
C2	C3	H9	118.014	C3	C1	H4	118.014
C3	C1	H7	118.014	C3	C2	H5	118.014
C3	C2	H8	118.014	H4	C1	H7	114.314
H5	C2	H8	114.314	H6	C3	H9	114.314

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP2/STO-3G

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: MP2/STO-3G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)