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	hartrees
Energy at 0K	-20.368182
Energy at 298.15K	-20.374530
HF Energy	-19.921751
Nuclear repulsion energy	42.691079

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3131	2955
2	A₁'	1536	1449
3	A₁'	1201	1133
4	A₁"	1174	1108
5	A₂'	1075	1015
6	A₂"	3232	3051
7	A₂"	846	799
8	E'	3119	2944
8	E'	3119	2944
9	E'	1483	1400
9	E'	1483	1400
10	E'	1083	1022
10	E'	1083	1022
11	E'	881	832
11	E'	881	832
12	E"	3212	3032
12	E"	3212	3032
13	E"	1218	1150
13	E"	1218	1150
14	E"	745	703
14	E"	744	702

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.882	0.000
C2	0.764	-0.441	0.000
C3	-0.764	-0.441	0.000
H4	0.000	1.468	0.919
H5	1.271	-0.734	0.919
H6	-1.271	-0.734	0.919
H7	0.000	1.468	-0.919
H8	1.271	-0.734	-0.919
H9	-1.271	-0.734	-0.919

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5274	1.5274	1.0899	2.2519	2.2519	1.0899	2.2519	2.2519
C2	1.5274		1.5274	2.2519	1.0899	2.2519	2.2519	1.0899	2.2519
C3	1.5274	1.5274		2.2519	2.2519	1.0899	2.2519	2.2519	1.0899
H4	1.0899	2.2519	2.2519		2.5425	2.5425	1.8378	3.1372	3.1372
H5	2.2519	1.0899	2.2519	2.5425		2.5425	3.1372	1.8378	3.1372
H6	2.2519	2.2519	1.0899	2.5425	2.5425		3.1372	3.1372	1.8378
H7	1.0899	2.2519	2.2519	1.8378	3.1372	3.1372		2.5425	2.5425
H8	2.2519	1.0899	2.2519	3.1372	1.8378	3.1372	2.5425		2.5425
H9	2.2519	2.2519	1.0899	3.1372	3.1372	1.8378	2.5425	2.5425

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.756
C1	C2	H8	117.756	C1	C3	C2	60.000
C1	C3	H6	117.756	C1	C3	H9	117.756
C2	C1	C3	60.000	C2	C1	H4	117.756
C2	C1	H7	117.756	C2	C3	H6	117.756
C2	C3	H9	117.756	C3	C1	H4	117.756
C3	C1	H7	117.756	C3	C2	H5	117.756
C3	C2	H8	117.756	H4	C1	H7	114.939
H5	C2	H8	114.940	H6	C3	H9	114.940

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4/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: MP4/CEP-121G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)