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	hartrees
Energy at 0K	-117.436563
Energy at 298.15K	-117.443027
HF Energy	-117.058693
Nuclear repulsion energy	75.987016

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3253	3005	0.00
2	A₁'	1617	1493	0.00
3	A₁'	1283	1186	0.00
4	A₁"	1217	1124	0.00
5	A₂'	1157	1068	0.00
6	A₂"	3338	3084	34.51
7	A₂"	897	828	0.25
8	E'	3240	2993	22.66
8	E'	3240	2993	22.66
9	E'	1554	1435	0.74
9	E'	1554	1435	0.74
10	E'	1142	1055	7.39
10	E'	1142	1055	7.39
11	E'	949	877	21.00
11	E'	949	877	21.00
12	E"	3320	3066	0.00
12	E"	3320	3066	0.00
13	E"	1277	1180	0.00
13	E"	1277	1180	0.00
14	E"	783	723	0.00
14	E"	783	723	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.866	0.000
C2	0.750	-0.433	0.000
C3	-0.750	-0.433	0.000
H4	0.000	1.455	0.908
H5	1.260	-0.727	0.908
H6	-1.260	-0.727	0.908
H7	0.000	1.455	-0.908
H8	1.260	-0.727	-0.908
H9	-1.260	-0.727	-0.908

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5001	1.5001	1.0820	2.2250	2.2250	1.0820	2.2250	2.2250
C2	1.5001		1.5001	2.2250	1.0820	2.2250	2.2250	1.0820	2.2250
C3	1.5001	1.5001		2.2250	2.2250	1.0820	2.2250	2.2250	1.0820
H4	1.0820	2.2250	2.2250		2.5199	2.5199	1.8155	3.1057	3.1057
H5	2.2250	1.0820	2.2250	2.5199		2.5199	3.1057	1.8155	3.1057
H6	2.2250	2.2250	1.0820	2.5199	2.5199		3.1057	3.1057	1.8155
H7	1.0820	2.2250	2.2250	1.8155	3.1057	3.1057		2.5199	2.5199
H8	2.2250	1.0820	2.2250	3.1057	1.8155	3.1057	2.5199		2.5199
H9	2.2250	2.2250	1.0820	3.1057	3.1057	1.8155	2.5199	2.5199

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.117
C1	C2	H8	118.117	C1	C3	C2	60.000
C1	C3	H6	118.117	C1	C3	H9	118.117
C2	C1	C3	60.000	C2	C1	H4	118.117
C2	C1	H7	118.117	C2	C3	H6	118.117
C2	C3	H9	118.117	C3	C1	H4	118.117
C3	C1	H7	118.117	C3	C2	H5	118.117
C3	C2	H8	118.117	H4	C1	H7	114.063
H5	C2	H8	114.063	H6	C3	H9	114.063

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)