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	hartrees
Energy at 0K	-20.163175
Energy at 298.15K	-20.169585
HF Energy	-19.865339
Nuclear repulsion energy	42.197845

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3092	3092	0.00
2	A₁'	1524	1524	0.00
3	A₁'	1184	1184	0.00
4	A₁"	1189	1189	0.00
5	A₂'	1134	1134	0.00
6	A₂"	3197	3197	65.15
7	A₂"	856	856	0.15
8	E'	3073	3073	30.19
8	E'	3073	3073	30.19
9	E'	1490	1490	1.09
9	E'	1490	1490	1.09
10	E'	1138	1138	13.44
10	E'	1138	1138	13.44
11	E'	857	857	27.19
11	E'	857	857	27.19
12	E"	3173	3173	0.00
12	E"	3173	3173	0.00
13	E"	1230	1230	0.00
13	E"	1230	1230	0.00
14	E"	779	779	0.00
14	E"	779	779	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.898	0.000
C2	0.777	-0.449	0.000
C3	-0.777	-0.449	0.000
H4	0.000	1.486	0.921
H5	1.287	-0.743	0.921
H6	-1.287	-0.743	0.921
H7	0.000	1.486	-0.921
H8	1.287	-0.743	-0.921
H9	-1.287	-0.743	-0.921

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5549	1.5549	1.0930	2.2795	2.2795	1.0930	2.2795	2.2795
C2	1.5549		1.5549	2.2795	1.0930	2.2795	2.2795	1.0930	2.2795
C3	1.5549	1.5549		2.2795	2.2795	1.0930	2.2795	2.2795	1.0930
H4	1.0930	2.2795	2.2795		2.5736	2.5736	1.8424	3.1651	3.1651
H5	2.2795	1.0930	2.2795	2.5736		2.5736	3.1651	1.8424	3.1651
H6	2.2795	2.2795	1.0930	2.5736	2.5736		3.1651	3.1651	1.8424
H7	1.0930	2.2795	2.2795	1.8424	3.1651	3.1651		2.5736	2.5736
H8	2.2795	1.0930	2.2795	3.1651	1.8424	3.1651	2.5736		2.5736
H9	2.2795	2.2795	1.0930	3.1651	3.1651	1.8424	2.5736	2.5736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.778
C1	C2	H8	117.778	C1	C3	C2	60.000
C1	C3	H6	117.778	C1	C3	H9	117.778
C2	C1	C3	60.000	C2	C1	H4	117.778
C2	C1	H7	117.778	C2	C3	H6	117.778
C2	C3	H9	117.778	C3	C1	H4	117.778
C3	C1	H7	117.778	C3	C2	H5	117.778
C3	C2	H8	117.778	H4	C1	H7	114.885
H5	C2	H8	114.885	H6	C3	H9	114.885

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP3/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)