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	hartrees
Energy at 0K	-117.316539
Energy at 298.15K	-117.322937
HF Energy	-117.015394
Nuclear repulsion energy	74.098530

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3161	2980	0.00
2	A₁'	1540	1451	0.00
3	A₁'	1191	1123	0.00
4	A₁"	1187	1119	0.00
5	A₂'	1148	1082	0.00
6	A₂"	3274	3086	50.13
7	A₂"	889	838	2.91
8	E'	3147	2967	27.10
8	E'	3147	2967	27.10
9	E'	1511	1424	2.71
9	E'	1511	1424	2.71
10	E'	1132	1067	19.03
10	E'	1132	1067	19.03
11	E'	852	803	23.68
11	E'	852	803	23.68
12	E"	3252	3065	0.00
12	E"	3252	3065	0.00
13	E"	1238	1167	0.00
13	E"	1238	1167	0.00
14	E"	791	746	0.00
14	E"	791	746	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.896	0.000
C2	0.776	-0.448	0.000
C3	-0.776	-0.448	0.000
H4	0.000	1.486	0.920
H5	1.287	-0.743	0.920
H6	-1.287	-0.743	0.920
H7	0.000	1.486	-0.920
H8	1.287	-0.743	-0.920
H9	-1.287	-0.743	-0.920

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5512	1.5512	1.0932	2.2775	2.2775	1.0932	2.2775	2.2775
C2	1.5512		1.5512	2.2775	1.0932	2.2775	2.2775	1.0932	2.2775
C3	1.5512	1.5512		2.2775	2.2775	1.0932	2.2775	2.2775	1.0932
H4	1.0932	2.2775	2.2775		2.5734	2.5734	1.8404	3.1638	3.1638
H5	2.2775	1.0932	2.2775	2.5734		2.5734	3.1638	1.8404	3.1638
H6	2.2775	2.2775	1.0932	2.5734	2.5734		3.1638	3.1638	1.8404
H7	1.0932	2.2775	2.2775	1.8404	3.1638	3.1638		2.5734	2.5734
H8	2.2775	1.0932	2.2775	3.1638	1.8404	3.1638	2.5734		2.5734
H9	2.2775	2.2775	1.0932	3.1638	3.1638	1.8404	2.5734	2.5734

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.874
C1	C2	H8	117.874	C1	C3	C2	60.000
C1	C3	H6	117.874	C1	C3	H9	117.874
C2	C1	C3	60.000	C2	C1	H4	117.874
C2	C1	H7	117.874	C2	C3	H6	117.874
C2	C3	H9	117.874	C3	C1	H4	117.874
C3	C1	H7	117.874	C3	C2	H5	117.874
C3	C2	H8	117.874	H4	C1	H7	114.652
H5	C2	H8	114.652	H6	C3	H9	114.652

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP2=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: MP2=FULL/SDD

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)