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	hartrees
Energy at 0K	-117.483365
Energy at 298.15K	-117.489779
HF Energy	-117.058150
Nuclear repulsion energy	75.639609

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3183	3006
2	A₁'	1579	1491
3	A₁'	1255	1185
4	A₁"	1190	1124
5	A₂'	1123	1060
6	A₂"	3267	3085
7	A₂"	879	830
8	E'	3172	2995
8	E'	3172	2995
9	E'	1521	1436
9	E'	1521	1436
10	E'	1113	1051
10	E'	1113	1051
11	E'	924	873
11	E'	924	873
12	E"	3249	3068
12	E"	3249	3068
13	E"	1249	1180
13	E"	1249	1179
14	E"	767	724
14	E"	766	724

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	1.462	0.912
H5	1.266	-0.731	0.912
H6	-1.266	-0.731	0.912
H7	0.000	1.462	-0.912
H8	1.266	-0.731	-0.912
H9	-1.266	-0.731	-0.912

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5067	1.5067	1.0874	2.2354	2.2354	1.0874	2.2354	2.2354
C2	1.5067		1.5067	2.2354	1.0874	2.2354	2.2354	1.0874	2.2354
C3	1.5067	1.5067		2.2354	2.2354	1.0874	2.2354	2.2354	1.0874
H4	1.0874	2.2354	2.2354		2.5318	2.5318	1.8245	3.1207	3.1207
H5	2.2354	1.0874	2.2354	2.5318		2.5318	3.1207	1.8245	3.1207
H6	2.2354	2.2354	1.0874	2.5318	2.5318		3.1207	3.1207	1.8245
H7	1.0874	2.2354	2.2354	1.8245	3.1207	3.1207		2.5318	2.5318
H8	2.2354	1.0874	2.2354	3.1207	1.8245	3.1207	2.5318		2.5318
H9	2.2354	2.2354	1.0874	3.1207	3.1207	1.8245	2.5318	2.5318

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.124
C1	C2	H8	118.124	C1	C3	C2	60.000
C1	C3	H6	118.124	C1	C3	H9	118.124
C2	C1	C3	60.000	C2	C1	H4	118.124
C2	C1	H7	118.124	C2	C3	H6	118.124
C2	C3	H9	118.124	C3	C1	H4	118.124
C3	C1	H7	118.124	C3	C2	H5	118.124
C3	C2	H8	118.124	H4	C1	H7	114.046
H5	C2	H8	114.046	H6	C3	H9	114.046

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD/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: CCSD/6-31G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)