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	hartrees
Energy at 0K	-116.706583
Energy at 298.15K	-116.712967
HF Energy	-116.399536
Nuclear repulsion energy	74.749516

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3160	2980	0.00
2	A₁'	1562	1473	0.00
3	A₁'	1131	1067	0.00
4	A₁"	1193	1125	0.00
5	A₂'	1159	1093	0.00
6	A₂"	3250	3065	24.94
7	A₂"	869	820	0.57
8	E'	3149	2970	16.30
8	E'	3149	2970	16.30
9	E'	1538	1450	2.14
9	E'	1538	1450	2.14
10	E'	1132	1068	17.65
10	E'	1132	1068	17.65
11	E'	840	793	14.49
11	E'	840	793	14.49
12	E"	3228	3044	0.00
12	E"	3228	3044	0.00
13	E"	1241	1171	0.00
13	E"	1241	1171	0.00
14	E"	782	738	0.00
14	E"	782	738	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.887	0.000
C2	0.768	-0.443	0.000
C3	-0.768	-0.443	0.000
H4	0.000	1.471	0.916
H5	1.274	-0.736	0.916
H6	-1.274	-0.736	0.916
H7	0.000	1.471	-0.916
H8	1.274	-0.736	-0.916
H9	-1.274	-0.736	-0.916

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5358	1.5358	1.0866	2.2571	2.2571	1.0866	2.2571	2.2571
C2	1.5358		1.5358	2.2571	1.0866	2.2571	2.2571	1.0866	2.2571
C3	1.5358	1.5358		2.2571	2.2571	1.0866	2.2571	2.2571	1.0866
H4	1.0866	2.2571	2.2571		2.5483	2.5483	1.8319	3.1384	3.1384
H5	2.2571	1.0866	2.2571	2.5483		2.5483	3.1384	1.8319	3.1384
H6	2.2571	2.2571	1.0866	2.5483	2.5483		3.1384	3.1384	1.8319
H7	1.0866	2.2571	2.2571	1.8319	3.1384	3.1384		2.5483	2.5483
H8	2.2571	1.0866	2.2571	3.1384	1.8319	3.1384	2.5483		2.5483
H9	2.2571	2.2571	1.0866	3.1384	3.1384	1.8319	2.5483	2.5483

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.768
C1	C2	H8	117.768	C1	C3	C2	60.000
C1	C3	H6	117.768	C1	C3	H9	117.768
C2	C1	C3	60.000	C2	C1	H4	117.768
C2	C1	H7	117.768	C2	C3	H6	117.768
C2	C3	H9	117.768	C3	C1	H4	117.768
C3	C1	H7	117.768	C3	C2	H5	117.768
C3	C2	H8	117.768	H4	C1	H7	114.910
H5	C2	H8	114.910	H6	C3	H9	114.910

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD/3-21G*

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: CCSD/3-21G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)