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	hartrees
Energy at 0K	-117.359379
Energy at 298.15K	-117.365753
HF Energy	-117.014441
Nuclear repulsion energy	73.904740

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3118	3118
2	A₁'	1524	1524
3	A₁'	1174	1174
4	A₁"	1172	1172
5	A₂'	1137	1137
6	A₂"	3222	3222
7	A₂"	876	876
8	E'	3103	3103
8	E'	3103	3103
9	E'	1492	1492
9	E'	1492	1492
10	E'	1129	1129
10	E'	1129	1129
11	E'	841	841
11	E'	841	841
12	E"	3201	3201
12	E"	3201	3201
13	E"	1226	1226
13	E"	1226	1226
14	E"	783	783
14	E"	783	783

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	1.491	0.922
H5	1.291	-0.745	0.922
H6	-1.291	-0.745	0.922
H7	0.000	1.491	-0.922
H8	1.291	-0.745	-0.922
H9	-1.291	-0.745	-0.922

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5548	1.5548	1.0966	2.2841	2.2841	1.0966	2.2841	2.2841
C2	1.5548		1.5548	2.2841	1.0966	2.2841	2.2841	1.0966	2.2841
C3	1.5548	1.5548		2.2841	2.2841	1.0966	2.2841	2.2841	1.0966
H4	1.0966	2.2841	2.2841		2.5821	2.5821	1.8446	3.1733	3.1733
H5	2.2841	1.0966	2.2841	2.5821		2.5821	3.1733	1.8446	3.1733
H6	2.2841	2.2841	1.0966	2.5821	2.5821		3.1733	3.1733	1.8446
H7	1.0966	2.2841	2.2841	1.8446	3.1733	3.1733		2.5821	2.5821
H8	2.2841	1.0966	2.2841	3.1733	1.8446	3.1733	2.5821		2.5821
H9	2.2841	2.2841	1.0966	3.1733	3.1733	1.8446	2.5821	2.5821

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.931
C1	C2	H8	117.931	C1	C3	C2	60.000
C1	C3	H6	117.931	C1	C3	H9	117.931
C2	C1	C3	60.000	C2	C1	H4	117.931
C2	C1	H7	117.931	C2	C3	H6	117.931
C2	C3	H9	117.931	C3	C1	H4	117.931
C3	C1	H7	117.931	C3	C2	H5	117.931
C3	C2	H8	117.931	H4	C1	H7	114.513
H5	C2	H8	114.513	H6	C3	H9	114.513

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4=FULL/SDD

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=FULL/SDD

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)