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	hartrees
Energy at 0K	-117.574022
Energy at 298.15K	-117.580460
HF Energy	-117.096958
Nuclear repulsion energy	75.909557

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3209	3001	0.00
2	A₁'	1563	1461	0.00
3	A₁'	1237	1157	0.00
4	A₁"	1199	1121	0.00
5	A₂'	1132	1058	0.00
6	A₂"	3304	3090	31.74
7	A₂"	881	824	0.01
8	E'	3199	2992	20.46
8	E'	3199	2992	20.46
9	E'	1509	1411	0.54
9	E'	1509	1411	0.54
10	E'	1118	1045	8.72
10	E'	1118	1045	8.72
11	E'	909	850	21.68
11	E'	909	850	21.68
12	E"	3284	3071	0.00
12	E"	3284	3071	0.00
13	E"	1249	1168	0.00
13	E"	1249	1168	0.00
14	E"	775	725	0.00
14	E"	775	725	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.869	0.000
C2	0.752	-0.434	0.000
C3	-0.752	-0.434	0.000
H4	0.000	1.450	0.910
H5	1.256	-0.725	0.910
H6	-1.256	-0.725	0.910
H7	0.000	1.450	-0.910
H8	1.256	-0.725	-0.910
H9	-1.256	-0.725	-0.910

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5050	1.5050	1.0797	2.2240	2.2240	1.0797	2.2240	2.2240
C2	1.5050		1.5050	2.2240	1.0797	2.2240	2.2240	1.0797	2.2240
C3	1.5050	1.5050		2.2240	2.2240	1.0797	2.2240	2.2240	1.0797
H4	1.0797	2.2240	2.2240		2.5119	2.5119	1.8197	3.1018	3.1018
H5	2.2240	1.0797	2.2240	2.5119		2.5119	3.1018	1.8197	3.1018
H6	2.2240	2.2240	1.0797	2.5119	2.5119		3.1018	3.1018	1.8197
H7	1.0797	2.2240	2.2240	1.8197	3.1018	3.1018		2.5119	2.5119
H8	2.2240	1.0797	2.2240	3.1018	1.8197	3.1018	2.5119		2.5119
H9	2.2240	2.2240	1.0797	3.1018	3.1018	1.8197	2.5119	2.5119

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.794
C1	C2	H8	117.794	C1	C3	C2	60.000
C1	C3	H6	117.794	C1	C3	H9	117.794
C2	C1	C3	60.000	C2	C1	H4	117.794
C2	C1	H7	117.794	C2	C3	H6	117.794
C2	C3	H9	117.794	C3	C1	H4	117.794
C3	C1	H7	117.794	C3	C2	H5	117.794
C3	C2	H8	117.794	H4	C1	H7	114.847
H5	C2	H8	114.847	H6	C3	H9	114.847

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP3/TZVP

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/TZVP

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)