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	hartrees
Energy at 0K	-117.302975
Energy at 298.15K	-117.309375
HF Energy	-117.014601
Nuclear repulsion energy	74.039628

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3151	3151	0.00
2	A₁'	1539	1539	0.00
3	A₁'	1191	1191	0.00
4	A₁"	1181	1181	0.00
5	A₂'	1150	1150	0.00
6	A₂"	3252	3252	60.14
7	A₂"	884	884	2.61
8	E'	3135	3135	30.73
8	E'	3135	3135	30.73
9	E'	1505	1505	2.89
9	E'	1505	1505	2.89
10	E'	1138	1138	16.32
10	E'	1138	1138	16.32
11	E'	858	858	23.97
11	E'	858	858	23.97
12	E"	3230	3230	0.00
12	E"	3230	3230	0.00
13	E"	1236	1236	0.00
13	E"	1236	1236	0.00
14	E"	790	790	0.00
14	E"	790	790	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.896	0.000
C2	0.776	-0.448	0.000
C3	-0.776	-0.448	0.000
H4	0.000	1.488	0.920
H5	1.289	-0.744	0.920
H6	-1.289	-0.744	0.920
H7	0.000	1.488	-0.920
H8	1.289	-0.744	-0.920
H9	-1.289	-0.744	-0.920

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5520	1.5520	1.0944	2.2800	2.2800	1.0944	2.2800	2.2800
C2	1.5520		1.5520	2.2800	1.0944	2.2800	2.2800	1.0944	2.2800
C3	1.5520	1.5520		2.2800	2.2800	1.0944	2.2800	2.2800	1.0944
H4	1.0944	2.2800	2.2800		2.5777	2.5777	1.8406	3.1674	3.1674
H5	2.2800	1.0944	2.2800	2.5777		2.5777	3.1674	1.8406	3.1674
H6	2.2800	2.2800	1.0944	2.5777	2.5777		3.1674	3.1674	1.8406
H7	1.0944	2.2800	2.2800	1.8406	3.1674	3.1674		2.5777	2.5777
H8	2.2800	1.0944	2.2800	3.1674	1.8406	3.1674	2.5777		2.5777
H9	2.2800	2.2800	1.0944	3.1674	3.1674	1.8406	2.5777	2.5777

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.944
C1	C2	H8	117.944	C1	C3	C2	60.000
C1	C3	H6	117.944	C1	C3	H9	117.944
C2	C1	C3	60.000	C2	C1	H4	117.944
C2	C1	H7	117.944	C2	C3	H6	117.944
C2	C3	H9	117.944	C3	C1	H4	117.944
C3	C1	H7	117.944	C3	C2	H5	117.944
C3	C2	H8	117.944	H4	C1	H7	114.482
H5	C2	H8	114.482	H6	C3	H9	114.482

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP3/LANL2DZ

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/LANL2DZ

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)