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	hartrees
Energy at 0K	-117.284330
Energy at 298.15K	-117.290765
HF Energy	-117.016578
Nuclear repulsion energy	74.414597

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3194	2951	0.00
2	A₁'	1564	1445	0.00
3	A₁'	1219	1127	0.00
4	A₁"	1197	1106	0.00
5	A₂'	1178	1088	0.00
6	A₂"	3290	3040	61.69
7	A₂"	892	824	2.51
8	E'	3172	2931	31.49
8	E'	3172	2931	31.49
9	E'	1526	1410	3.25
9	E'	1526	1410	3.25
10	E'	1153	1065	14.29
10	E'	1153	1065	14.29
11	E'	879	812	26.95
11	E'	879	812	26.95
12	E"	3269	3020	0.00
12	E"	3269	3020	0.00
13	E"	1255	1159	0.00
13	E"	1255	1159	0.00
14	E"	798	738	0.00
14	E"	798	738	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.891	0.000
C2	0.772	-0.445	0.000
C3	-0.772	-0.445	0.000
H4	0.000	1.482	0.915
H5	1.284	-0.741	0.915
H6	-1.284	-0.741	0.915
H7	0.000	1.482	-0.915
H8	1.284	-0.741	-0.915
H9	-1.284	-0.741	-0.915

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5430	1.5430	1.0900	2.2694	2.2694	1.0900	2.2694	2.2694
C2	1.5430		1.5430	2.2694	1.0900	2.2694	2.2694	1.0900	2.2694
C3	1.5430	1.5430		2.2694	2.2694	1.0900	2.2694	2.2694	1.0900
H4	1.0900	2.2694	2.2694		2.5677	2.5677	1.8310	3.1537	3.1537
H5	2.2694	1.0900	2.2694	2.5677		2.5677	3.1537	1.8310	3.1537
H6	2.2694	2.2694	1.0900	2.5677	2.5677		3.1537	3.1537	1.8310
H7	1.0900	2.2694	2.2694	1.8310	3.1537	3.1537		2.5677	2.5677
H8	2.2694	1.0900	2.2694	3.1537	1.8310	3.1537	2.5677		2.5677
H9	2.2694	2.2694	1.0900	3.1537	3.1537	1.8310	2.5677	2.5677

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.037
C1	C2	H8	118.037	C1	C3	C2	60.000
C1	C3	H6	118.037	C1	C3	H9	118.037
C2	C1	C3	60.000	C2	C1	H4	118.037
C2	C1	H7	118.037	C2	C3	H6	118.037
C2	C3	H9	118.037	C3	C1	H4	118.037
C3	C1	H7	118.037	C3	C2	H5	118.037
C3	C2	H8	118.037	H4	C1	H7	114.256
H5	C2	H8	114.256	H6	C3	H9	114.256

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CID/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: CID/SDD

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)