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	hartrees
Energy at 0K	-117.589424
Energy at 298.15K	-117.595811
HF Energy	-117.087496
Nuclear repulsion energy	75.375144

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3151	3040
2	A₁'	1536	1482
3	A₁'	1219	1176
4	A₁"	1172	1131
5	A₂'	1094	1055
6	A₂"	3245	3131
7	A₂"	864	833
8	E'	3140	3030
8	E'	3140	3030
9	E'	1483	1431
9	E'	1483	1431
10	E'	1086	1048
10	E'	1086	1048
11	E'	895	864
11	E'	895	863
12	E"	3225	3111
12	E"	3225	3111
13	E"	1226	1183
13	E"	1226	1183
14	E"	754	727
14	E"	754	727

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.875	0.000
C2	0.758	-0.438	0.000
C3	-0.758	-0.438	0.000
H4	0.000	1.461	0.916
H5	1.265	-0.730	0.916
H6	-1.265	-0.730	0.916
H7	0.000	1.461	-0.916
H8	1.265	-0.730	-0.916
H9	-1.265	-0.730	-0.916

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5159	1.5159	1.0871	2.2400	2.2400	1.0871	2.2400	2.2400
C2	1.5159		1.5159	2.2400	1.0871	2.2400	2.2400	1.0871	2.2400
C3	1.5159	1.5159		2.2400	2.2400	1.0871	2.2400	2.2400	1.0871
H4	1.0871	2.2400	2.2400		2.5302	2.5302	1.8317	3.1236	3.1236
H5	2.2400	1.0871	2.2400	2.5302		2.5302	3.1236	1.8317	3.1236
H6	2.2400	2.2400	1.0871	2.5302	2.5302		3.1236	3.1236	1.8317
H7	1.0871	2.2400	2.2400	1.8317	3.1236	3.1236		2.5302	2.5302
H8	2.2400	1.0871	2.2400	3.1236	1.8317	3.1236	2.5302		2.5302
H9	2.2400	2.2400	1.0871	3.1236	3.1236	1.8317	2.5302	2.5302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.810
C1	C2	H8	117.810	C1	C3	C2	60.000
C1	C3	H6	117.810	C1	C3	H9	117.810
C2	C1	C3	60.000	C2	C1	H4	117.810
C2	C1	H7	117.810	C2	C3	H6	117.810
C2	C3	H9	117.810	C3	C1	H4	117.810
C3	C1	H7	117.810	C3	C2	H5	117.810
C3	C2	H8	117.810	H4	C1	H7	114.808
H5	C2	H8	114.808	H6	C3	H9	114.808

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD(T)/6-311G**

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(T)/6-311G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)