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	hartrees
Energy at 0K	-116.671689
Energy at 298.15K
HF Energy	-116.400256
Nuclear repulsion energy	75.017044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	3214	3057	0.00	183.24	0.05	0.10
2	A₁'	1585	1508	0.00	9.23	0.70	0.82
3	A₁'	1153	1097	0.00	22.53	0.07	0.12
4	A₁"	1216	1157	0.00	0.00	0.75	0.86
5	A₂'	1170	1113	0.00	0.00	0.75	0.86
6	A₂"	3311	3150	20.91	0.00	0.00	0.00
7	A₂"	888	845	0.67	0.00	0.00	0.00
8	E'	3204	3048	14.06	13.51	0.75	0.86
8	E'	3204	3048	14.06	13.51	0.75	0.86
9	E'	1564	1488	2.02	8.64	0.75	0.86
9	E'	1564	1488	2.02	8.64	0.75	0.86
10	E'	1148	1092	19.53	0.19	0.75	0.86
10	E'	1148	1092	19.53	0.19	0.75	0.86
11	E'	856	815	14.77	16.00	0.75	0.86
11	E'	856	815	14.77	16.00	0.75	0.86
12	E"	3288	3128	0.00	73.90	0.75	0.86
12	E"	3288	3128	0.00	73.90	0.75	0.86
13	E"	1259	1198	0.00	13.33	0.75	0.86
13	E"	1259	1198	0.00	13.33	0.75	0.86
14	E"	794	755	0.00	3.55	0.75	0.86
14	E"	794	755	0.00	3.55	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.884	0.000
C2	0.765	-0.442	0.000
C3	-0.765	-0.442	0.000
H4	0.000	1.466	0.913
H5	1.269	-0.733	0.913
H6	-1.269	-0.733	0.913
H7	0.000	1.466	-0.913
H8	1.269	-0.733	-0.913
H9	-1.269	-0.733	-0.913

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5303	1.5303	1.0828	2.2489	2.2489	1.0828	2.2489	2.2489
C2	1.5303		1.5303	2.2489	1.0828	2.2489	2.2489	1.0828	2.2489
C3	1.5303	1.5303		2.2489	2.2489	1.0828	2.2489	2.2489	1.0828
H4	1.0828	2.2489	2.2489		2.5387	2.5387	1.8259	3.1271	3.1271
H5	2.2489	1.0828	2.2489	2.5387		2.5387	3.1271	1.8259	3.1271
H6	2.2489	2.2489	1.0828	2.5387	2.5387		3.1271	3.1271	1.8259
H7	1.0828	2.2489	2.2489	1.8259	3.1271	3.1271		2.5387	2.5387
H8	2.2489	1.0828	2.2489	3.1271	1.8259	3.1271	2.5387		2.5387
H9	2.2489	2.2489	1.0828	3.1271	3.1271	1.8259	2.5387	2.5387

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.751
C1	C2	H8	117.751	C1	C3	C2	60.000
C1	C3	H6	117.751	C1	C3	H9	117.751
C2	C1	C3	60.000	C2	C1	H4	117.751
C2	C1	H7	117.751	C2	C3	H6	117.751
C2	C3	H9	117.751	C3	C1	H4	117.751
C3	C1	H7	117.751	C3	C2	H5	117.751
C3	C2	H8	117.751	H4	C1	H7	114.950
H5	C2	H8	114.950	H6	C3	H9	114.950

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)