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	hartrees
Energy at 0K	-117.558498
Energy at 298.15K	-117.564819
HF Energy	-117.079932
Nuclear repulsion energy	75.354106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3164	3164	0.00
2	A₁'	1506	1506	0.00
3	A₁'	1222	1222	0.00
4	A₁"	1125	1125	0.00
5	A₂'	1054	1054	0.00
6	A₂"	3278	3278	17.53
7	A₂"	846	846	0.22
8	E'	3149	3149	14.59
8	E'	3149	3149	14.59
9	E'	1432	1432	0.45
9	E'	1432	1432	0.45
10	E'	1013	1013	8.07
10	E'	1013	1013	8.07
11	E'	895	895	20.93
11	E'	895	895	20.93
12	E"	3257	3257	0.00
12	E"	3257	3257	0.00
13	E"	1188	1188	0.00
13	E"	1188	1188	0.00
14	E"	719	719	0.00
14	E"	719	719	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.874	0.000
C2	0.757	-0.437	0.000
C3	-0.757	-0.437	0.000
H4	0.000	1.457	0.923
H5	1.262	-0.728	0.923
H6	-1.262	-0.728	0.923
H7	0.000	1.457	-0.923
H8	1.262	-0.728	-0.923
H9	-1.262	-0.728	-0.923

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5136	1.5136	1.0920	2.2388	2.2388	1.0920	2.2388	2.2388
C2	1.5136		1.5136	2.2388	1.0920	2.2388	2.2388	1.0920	2.2388
C3	1.5136	1.5136		2.2388	2.2388	1.0920	2.2388	2.2388	1.0920
H4	1.0920	2.2388	2.2388		2.5236	2.5236	1.8466	3.1270	3.1270
H5	2.2388	1.0920	2.2388	2.5236		2.5236	3.1270	1.8466	3.1270
H6	2.2388	2.2388	1.0920	2.5236	2.5236		3.1270	3.1270	1.8466
H7	1.0920	2.2388	2.2388	1.8466	3.1270	3.1270		2.5236	2.5236
H8	2.2388	1.0920	2.2388	3.1270	1.8466	3.1270	2.5236		2.5236
H9	2.2388	2.2388	1.0920	3.1270	3.1270	1.8466	2.5236	2.5236

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.544
C1	C2	H8	117.544	C1	C3	C2	60.000
C1	C3	H6	117.544	C1	C3	H9	117.544
C2	C1	C3	60.000	C2	C1	H4	117.544
C2	C1	H7	117.544	C2	C3	H6	117.544
C2	C3	H9	117.544	C3	C1	H4	117.544
C3	C1	H7	117.544	C3	C2	H5	117.544
C3	C2	H8	117.544	H4	C1	H7	115.453
H5	C2	H8	115.453	H6	C3	H9	115.453

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP2=FULL/Sadlej_pVTZ

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: MP2=FULL/Sadlej_pVTZ

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)