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	hartrees
Energy at 0K	-117.543096
Energy at 298.15K	-117.549442
HF Energy	-117.065868
Nuclear repulsion energy	75.005670

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3163	3058
2	A₁'	1520	1470
3	A₁'	1219	1179
4	A₁"	1152	1113
5	A₂'	1072	1037
6	A₂"	3262	3154
7	A₂"	849	821
8	E'	3151	3047
8	E'	3151	3047
9	E'	1459	1410
9	E'	1458	1410
10	E'	1060	1025
10	E'	1060	1025
11	E'	897	867
11	E'	897	867
12	E"	3243	3135
12	E"	3242	3135
13	E"	1205	1165
13	E"	1205	1165
14	E"	731	706
14	E"	730	706

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.878	0.000
C2	0.760	-0.439	0.000
C3	-0.760	-0.439	0.000
H4	0.000	1.470	0.923
H5	1.273	-0.735	0.923
H6	-1.273	-0.735	0.923
H7	0.000	1.470	-0.923
H8	1.273	-0.735	-0.923
H9	-1.273	-0.735	-0.923

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5203	1.5203	1.0964	2.2521	2.2521	1.0964	2.2521	2.2521
C2	1.5203		1.5203	2.2521	1.0964	2.2521	2.2521	1.0964	2.2521
C3	1.5203	1.5203		2.2521	2.2521	1.0964	2.2521	2.2521	1.0964
H4	1.0964	2.2521	2.2521		2.5454	2.5454	1.8459	3.1442	3.1442
H5	2.2521	1.0964	2.2521	2.5454		2.5454	3.1442	1.8459	3.1442
H6	2.2521	2.2521	1.0964	2.5454	2.5454		3.1442	3.1442	1.8459
H7	1.0964	2.2521	2.2521	1.8459	3.1442	3.1442		2.5454	2.5454
H8	2.2521	1.0964	2.2521	3.1442	1.8459	3.1442	2.5454		2.5454
H9	2.2521	2.2521	1.0964	3.1442	3.1442	1.8459	2.5454	2.5454

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.870
C1	C2	H8	117.870	C1	C3	C2	60.000
C1	C3	H6	117.870	C1	C3	H9	117.870
C2	C1	C3	60.000	C2	C1	H4	117.870
C2	C1	H7	117.870	C2	C3	H6	117.870
C2	C3	H9	117.870	C3	C1	H4	117.870
C3	C1	H7	117.870	C3	C2	H5	117.870
C3	C2	H8	117.870	H4	C1	H7	114.661
H5	C2	H8	114.661	H6	C3	H9	114.661

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)