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	hartrees
Energy at 0K	-117.490950
Energy at 298.15K	-117.497386
HF Energy	-117.058419
Nuclear repulsion energy	75.794075

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3210	3012	0.00
2	A₁'	1592	1494	0.00
3	A₁'	1266	1188	0.00
4	A₁"	1199	1125	0.00
5	A₂'	1130	1060	0.00
6	A₂"	3297	3093	31.39
7	A₂"	889	834	0.33
8	E'	3200	3003	20.22
8	E'	3200	3003	20.22
9	E'	1534	1439	0.91
9	E'	1534	1439	0.91
10	E'	1123	1054	8.89
10	E'	1123	1054	8.89
11	E'	935	877	19.37
11	E'	935	877	19.37
12	E"	3279	3077	0.00
12	E"	3279	3077	0.00
13	E"	1258	1181	0.00
13	E"	1258	1181	0.00
14	E"	776	728	0.00
14	E"	776	728	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.868	0.000
C2	0.752	-0.434	0.000
C3	-0.752	-0.434	0.000
H4	0.000	1.459	0.911
H5	1.263	-0.729	0.911
H6	-1.263	-0.729	0.911
H7	0.000	1.459	-0.911
H8	1.263	-0.729	-0.911
H9	-1.263	-0.729	-0.911

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5034	1.5034	1.0853	2.2308	2.2308	1.0853	2.2308	2.2308
C2	1.5034		1.5034	2.2308	1.0853	2.2308	2.2308	1.0853	2.2308
C3	1.5034	1.5034		2.2308	2.2308	1.0853	2.2308	2.2308	1.0853
H4	1.0853	2.2308	2.2308		2.5264	2.5264	1.8211	3.1144	3.1144
H5	2.2308	1.0853	2.2308	2.5264		2.5264	3.1144	1.8211	3.1144
H6	2.2308	2.2308	1.0853	2.5264	2.5264		3.1144	3.1144	1.8211
H7	1.0853	2.2308	2.2308	1.8211	3.1144	3.1144		2.5264	2.5264
H8	2.2308	1.0853	2.2308	3.1144	1.8211	3.1144	2.5264		2.5264
H9	2.2308	2.2308	1.0853	3.1144	3.1144	1.8211	2.5264	2.5264

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.118
C1	C2	H8	118.118	C1	C3	C2	60.000
C1	C3	H6	118.118	C1	C3	H9	118.118
C2	C1	C3	60.000	C2	C1	H4	118.118
C2	C1	H7	118.118	C2	C3	H6	118.118
C2	C3	H9	118.118	C3	C1	H4	118.118
C3	C1	H7	118.118	C3	C2	H5	118.118
C3	C2	H8	118.118	H4	C1	H7	114.061
H5	C2	H8	114.061	H6	C3	H9	114.061

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP3=FULL/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: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)