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	hartrees
Energy at 0K	-117.512502
Energy at 298.15K
HF Energy	-117.068998
Nuclear repulsion energy	76.066711

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'	3249	3036	0.00	214.69	0.05	0.09
2	A₁'	1591	1486	0.00	5.18	0.75	0.86
3	A₁'	1267	1184	0.00	26.51	0.09	0.16
4	A₁"	1207	1128	0.00	0.00	0.75	0.86
5	A₂'	1124	1050	0.00	0.00	0.00	0.00
6	A₂"	3350	3131	25.45	0.00	0.00	0.00
7	A₂"	888	829	0.17	0.00	0.75	0.86
8	E'	3240	3027	17.51	16.41	0.75	0.86
8	E'	3240	3027	17.51	16.41	0.75	0.86
9	E'	1534	1434	0.27	8.17	0.75	0.86
9	E'	1534	1434	0.27	8.17	0.75	0.86
10	E'	1116	1043	8.71	0.00	0.75	0.86
10	E'	1116	1043	8.71	0.00	0.75	0.86
11	E'	936	875	17.18	13.69	0.75	0.86
11	E'	936	875	17.18	13.69	0.75	0.86
12	E"	3333	3114	0.00	80.32	0.75	0.86
12	E"	3333	3114	0.00	80.32	0.75	0.86
13	E"	1256	1174	0.00	10.62	0.75	0.86
13	E"	1256	1174	0.00	10.62	0.75	0.86
14	E"	768	718	0.00	2.37	0.75	0.86
14	E"	768	718	0.00	2.37	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.866	0.000
C2	0.750	-0.433	0.000
C3	-0.750	-0.433	0.000
H4	0.000	1.450	0.907
H5	1.256	-0.725	0.907
H6	-1.256	-0.725	0.907
H7	0.000	1.450	-0.907
H8	1.256	-0.725	-0.907
H9	-1.256	-0.725	-0.907

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5003	1.5003	1.0790	2.2211	2.2211	1.0790	2.2211	2.2211
C2	1.5003		1.5003	2.2211	1.0790	2.2211	2.2211	1.0790	2.2211
C3	1.5003	1.5003		2.2211	2.2211	1.0790	2.2211	2.2211	1.0790
H4	1.0790	2.2211	2.2211		2.5121	2.5121	1.8143	3.0988	3.0988
H5	2.2211	1.0790	2.2211	2.5121		2.5121	3.0988	1.8143	3.0988
H6	2.2211	2.2211	1.0790	2.5121	2.5121		3.0988	3.0988	1.8143
H7	1.0790	2.2211	2.2211	1.8143	3.0988	3.0988		2.5121	2.5121
H8	2.2211	1.0790	2.2211	3.0988	1.8143	3.0988	2.5121		2.5121
H9	2.2211	2.2211	1.0790	3.0988	3.0988	1.8143	2.5121	2.5121

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.962
C1	C2	H8	117.962	C1	C3	C2	60.000
C1	C3	H6	117.962	C1	C3	H9	117.962
C2	C1	C3	60.000	C2	C1	H4	117.962
C2	C1	H7	117.962	C2	C3	H6	117.962
C2	C3	H9	117.962	C3	C1	H4	117.962
C3	C1	H7	117.962	C3	C2	H5	117.962
C3	C2	H8	117.962	H4	C1	H7	114.439
H5	C2	H8	114.439	H6	C3	H9	114.439

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)