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	hartrees
Energy at 0K	-117.462835
Energy at 298.15K
HF Energy	-117.058525
Nuclear repulsion energy	75.881679

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'	3220	3034	0.00	213.96	0.05	0.09
2	A₁'	1588	1496	0.00	5.33	0.75	0.85
3	A₁'	1268	1195	0.00	25.87	0.09	0.16
4	A₁"	1201	1131	0.00	0.00	0.75	0.86
5	A₂'	1121	1056	0.00	0.00	0.00	0.00
6	A₂"	3315	3124	24.06	0.00	0.00	0.00
7	A₂"	890	839	0.49	0.00	0.75	0.86
8	E'	3212	3026	16.67	16.94	0.75	0.86
8	E'	3212	3026	16.67	16.94	0.75	0.86
9	E'	1533	1444	0.87	8.29	0.75	0.86
9	E'	1533	1444	0.87	8.29	0.75	0.86
10	E'	1112	1047	11.23	0.00	0.75	0.86
10	E'	1112	1047	11.23	0.00	0.75	0.86
11	E'	936	881	18.19	13.88	0.75	0.86
11	E'	936	881	18.19	13.88	0.75	0.86
12	E"	3298	3108	0.00	82.31	0.75	0.86
12	E"	3298	3108	0.00	82.31	0.75	0.86
13	E"	1255	1182	0.00	11.20	0.75	0.86
13	E"	1255	1182	0.00	11.20	0.75	0.86
14	E"	771	726	0.00	2.64	0.75	0.86
14	E"	771	726	0.00	2.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.867	0.000
C2	0.751	-0.434	0.000
C3	-0.751	-0.434	0.000
H4	0.000	1.456	0.910
H5	1.261	-0.728	0.910
H6	-1.261	-0.728	0.910
H7	0.000	1.456	-0.910
H8	1.261	-0.728	-0.910
H9	-1.261	-0.728	-0.910

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5017	1.5017	1.0843	2.2277	2.2277	1.0843	2.2277	2.2277
C2	1.5017		1.5017	2.2277	1.0843	2.2277	2.2277	1.0843	2.2277
C3	1.5017	1.5017		2.2277	2.2277	1.0843	2.2277	2.2277	1.0843
H4	1.0843	2.2277	2.2277		2.5216	2.5216	1.8209	3.1104	3.1104
H5	2.2277	1.0843	2.2277	2.5216		2.5216	3.1104	1.8209	3.1104
H6	2.2277	2.2277	1.0843	2.5216	2.5216		3.1104	3.1104	1.8209
H7	1.0843	2.2277	2.2277	1.8209	3.1104	3.1104		2.5216	2.5216
H8	2.2277	1.0843	2.2277	3.1104	1.8209	3.1104	2.5216		2.5216
H9	2.2277	2.2277	1.0843	3.1104	3.1104	1.8209	2.5216	2.5216

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.054
C1	C2	H8	118.054	C1	C3	C2	60.000
C1	C3	H6	118.054	C1	C3	H9	118.054
C2	C1	C3	60.000	C2	C1	H4	118.054
C2	C1	H7	118.054	C2	C3	H6	118.054
C2	C3	H9	118.054	C3	C1	H4	118.054
C3	C1	H7	118.054	C3	C2	H5	118.054
C3	C2	H8	118.054	H4	C1	H7	114.215
H5	C2	H8	114.215	H6	C3	H9	114.215

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)