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	hartrees
Energy at 0K	-117.486943
Energy at 298.15K	-117.493416
HF Energy	-117.071156
Nuclear repulsion energy	76.077892

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3274	3018	0.00
2	A₁'	1614	1488	0.00
3	A₁'	1273	1174	0.00
4	A₁"	1219	1124	0.00
5	A₂'	1161	1070	0.00
6	A₂"	3366	3103	34.58
7	A₂"	896	826	0.12
8	E'	3262	3007	23.55
8	E'	3262	3007	23.55
9	E'	1552	1430	0.27
9	E'	1552	1430	0.27
10	E'	1142	1052	7.76
10	E'	1142	1052	7.76
11	E'	938	864	26.60
11	E'	938	864	26.60
12	E"	3347	3085	0.00
12	E"	3347	3085	0.00
13	E"	1275	1176	0.00
13	E"	1275	1176	0.00
14	E"	784	723	0.00
14	E"	784	723	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.867	0.000
C2	0.751	-0.433	0.000
C3	-0.751	-0.433	0.000
H4	0.000	1.451	0.905
H5	1.256	-0.725	0.905
H6	-1.256	-0.725	0.905
H7	0.000	1.451	-0.905
H8	1.256	-0.725	-0.905
H9	-1.256	-0.725	-0.905

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5011	1.5011	1.0773	2.2208	2.2208	1.0773	2.2208	2.2208
C2	1.5011		1.5011	2.2208	1.0773	2.2208	2.2208	1.0773	2.2208
C3	1.5011	1.5011		2.2208	2.2208	1.0773	2.2208	2.2208	1.0773
H4	1.0773	2.2208	2.2208		2.5125	2.5125	1.8107	3.0970	3.0970
H5	2.2208	1.0773	2.2208	2.5125		2.5125	3.0970	1.8107	3.0970
H6	2.2208	2.2208	1.0773	2.5125	2.5125		3.0970	3.0970	1.8107
H7	1.0773	2.2208	2.2208	1.8107	3.0970	3.0970		2.5125	2.5125
H8	2.2208	1.0773	2.2208	3.0970	1.8107	3.0970	2.5125		2.5125
H9	2.2208	2.2208	1.0773	3.0970	3.0970	1.8107	2.5125	2.5125

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.995
C1	C2	H8	117.995	C1	C3	C2	60.000
C1	C3	H6	117.995	C1	C3	H9	117.995
C2	C1	C3	60.000	C2	C1	H4	117.995
C2	C1	H7	117.995	C2	C3	H6	117.995
C2	C3	H9	117.995	C3	C1	H4	117.995
C3	C1	H7	117.995	C3	C2	H5	117.995
C3	C2	H8	117.995	H4	C1	H7	114.359
H5	C2	H8	114.359	H6	C3	H9	114.359

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CISD/6-31+G**

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: CISD/6-31+G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)