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	hartrees
Energy at 0K	-117.536181
Energy at 298.15K	-117.542618
HF Energy	-117.070953
Nuclear repulsion energy	75.802824

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3226	3040	0.00
2	A₁'	1587	1495	0.00
3	A₁'	1252	1180	0.00
4	A₁"	1198	1129	0.00
5	A₂'	1133	1068	0.00
6	A₂"	3319	3127	33.79
7	A₂"	882	831	0.11
8	E'	3215	3029	22.29
8	E'	3215	3029	22.29
9	E'	1527	1439	0.20
9	E'	1527	1439	0.20
10	E'	1124	1059	8.65
10	E'	1124	1059	8.65
11	E'	921	868	24.47
11	E'	921	868	24.47
12	E"	3300	3110	0.00
12	E"	3300	3110	0.00
13	E"	1253	1181	0.00
13	E"	1253	1181	0.00
14	E"	773	729	0.00
14	E"	773	729	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.870	0.000
C2	0.753	-0.435	0.000
C3	-0.753	-0.435	0.000
H4	0.000	1.456	0.909
H5	1.261	-0.728	0.909
H6	-1.261	-0.728	0.909
H7	0.000	1.456	-0.909
H8	1.261	-0.728	-0.909
H9	-1.261	-0.728	-0.909

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5065	1.5065	1.0813	2.2288	2.2288	1.0813	2.2288	2.2288
C2	1.5065		1.5065	2.2288	1.0813	2.2288	2.2288	1.0813	2.2288
C3	1.5065	1.5065		2.2288	2.2288	1.0813	2.2288	2.2288	1.0813
H4	1.0813	2.2288	2.2288		2.5213	2.5213	1.8176	3.1082	3.1082
H5	2.2288	1.0813	2.2288	2.5213		2.5213	3.1082	1.8176	3.1082
H6	2.2288	2.2288	1.0813	2.5213	2.5213		3.1082	3.1082	1.8176
H7	1.0813	2.2288	2.2288	1.8176	3.1082	3.1082		2.5213	2.5213
H8	2.2288	1.0813	2.2288	3.1082	1.8176	3.1082	2.5213		2.5213
H9	2.2288	2.2288	1.0813	3.1082	3.1082	1.8176	2.5213	2.5213

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.984
C1	C2	H8	117.984	C1	C3	C2	60.000
C1	C3	H6	117.984	C1	C3	H9	117.984
C2	C1	C3	60.000	C2	C1	H4	117.984
C2	C1	H7	117.984	C2	C3	H6	117.984
C2	C3	H9	117.984	C3	C1	H4	117.984
C3	C1	H7	117.984	C3	C2	H5	117.984
C3	C2	H8	117.984	H4	C1	H7	114.385
H5	C2	H8	114.385	H6	C3	H9	114.385

All results from a given calculation for C₃H₆ (Cyclopropane)

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

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)