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	hartrees
Energy at 0K	-20.306750
Energy at 298.15K	-20.313174
HF Energy	-19.922683
Nuclear repulsion energy	42.980920

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3217	2973	0.00
2	A₁'	1588	1467	0.00
3	A₁'	1244	1149	0.00
4	A₁"	1206	1115	0.00
5	A₂'	1128	1042	0.00
6	A₂"	3315	3063	49.52
7	A₂"	871	805	0.14
8	E'	3203	2960	28.92
8	E'	3203	2960	28.92
9	E'	1526	1410	0.64
9	E'	1526	1410	0.64
10	E'	1118	1033	7.36
10	E'	1118	1033	7.36
11	E'	920	850	26.64
11	E'	920	850	26.64
12	E"	3294	3044	0.00
12	E"	3294	3044	0.00
13	E"	1256	1160	0.00
13	E"	1256	1160	0.00
14	E"	766	707	0.00
14	E"	766	707	0.00

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	1.459	0.912
H5	1.264	-0.730	0.912
H6	-1.264	-0.730	0.912
H7	0.000	1.459	-0.912
H8	1.264	-0.730	-0.912
H9	-1.264	-0.730	-0.912

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5158	1.5158	1.0832	2.2372	2.2372	1.0832	2.2372	2.2372
C2	1.5158		1.5158	2.2372	1.0832	2.2372	2.2372	1.0832	2.2372
C3	1.5158	1.5158		2.2372	2.2372	1.0832	2.2372	2.2372	1.0832
H4	1.0832	2.2372	2.2372		2.5278	2.5278	1.8241	3.1173	3.1173
H5	2.2372	1.0832	2.2372	2.5278		2.5278	3.1173	1.8241	3.1173
H6	2.2372	2.2372	1.0832	2.5278	2.5278		3.1173	3.1173	1.8241
H7	1.0832	2.2372	2.2372	1.8241	3.1173	3.1173		2.5278	2.5278
H8	2.2372	1.0832	2.2372	3.1173	1.8241	3.1173	2.5278		2.5278
H9	2.2372	2.2372	1.0832	3.1173	3.1173	1.8241	2.5278	2.5278

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.849
C1	C2	H8	117.849	C1	C3	C2	60.000
C1	C3	H6	117.849	C1	C3	H9	117.849
C2	C1	C3	60.000	C2	C1	H4	117.849
C2	C1	H7	117.849	C2	C3	H6	117.849
C2	C3	H9	117.849	C3	C1	H4	117.849
C3	C1	H7	117.849	C3	C2	H5	117.849
C3	C2	H8	117.849	H4	C1	H7	114.712
H5	C2	H8	114.712	H6	C3	H9	114.712

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CID/CEP-121G*

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/CEP-121G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)