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	hartrees
Energy at 0K	-117.497142
Energy at 298.15K
HF Energy	-117.068942
Nuclear repulsion energy	75.980144

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'	3245	3039	0.00	215.70	0.05	0.09
2	A₁'	1588	1487	0.00	5.21	0.75	0.86
3	A₁'	1265	1185	0.00	26.69	0.09	0.16
4	A₁"	1205	1129	0.00	0.00	0.75	0.86
5	A₂'	1121	1050	0.00	0.00	0.00	0.00
6	A₂"	3346	3134	26.06	0.00	0.00	0.00
7	A₂"	886	830	0.16	0.00	0.75	0.86
8	E'	3236	3031	17.81	16.52	0.75	0.86
8	E'	3236	3031	17.81	16.52	0.75	0.86
9	E'	1532	1435	0.22	8.23	0.75	0.86
9	E'	1532	1435	0.22	8.23	0.75	0.86
10	E'	1115	1044	8.60	0.00	0.75	0.86
10	E'	1115	1044	8.60	0.00	0.75	0.86
11	E'	934	875	17.03	13.78	0.75	0.86
11	E'	934	875	17.03	13.78	0.75	0.86
12	E"	3329	3118	0.00	80.87	0.75	0.86
12	E"	3329	3118	0.00	80.87	0.75	0.86
13	E"	1255	1176	0.00	10.67	0.75	0.86
13	E"	1255	1176	0.00	10.67	0.75	0.86
14	E"	767	718	0.00	2.40	0.75	0.86
14	E"	767	718	0.00	2.40	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	1.452	0.908
H5	1.258	-0.726	0.908
H6	-1.258	-0.726	0.908
H7	0.000	1.452	-0.908
H8	1.258	-0.726	-0.908
H9	-1.258	-0.726	-0.908

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5021	1.5021	1.0801	2.2236	2.2236	1.0801	2.2236	2.2236
C2	1.5021		1.5021	2.2236	1.0801	2.2236	2.2236	1.0801	2.2236
C3	1.5021	1.5021		2.2236	2.2236	1.0801	2.2236	2.2236	1.0801
H4	1.0801	2.2236	2.2236		2.5152	2.5152	1.8160	3.1022	3.1022
H5	2.2236	1.0801	2.2236	2.5152		2.5152	3.1022	1.8160	3.1022
H6	2.2236	2.2236	1.0801	2.5152	2.5152		3.1022	3.1022	1.8160
H7	1.0801	2.2236	2.2236	1.8160	3.1022	3.1022		2.5152	2.5152
H8	2.2236	1.0801	2.2236	3.1022	1.8160	3.1022	2.5152		2.5152
H9	2.2236	2.2236	1.0801	3.1022	3.1022	1.8160	2.5152	2.5152

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.969
C1	C2	H8	117.969	C1	C3	C2	60.000
C1	C3	H6	117.969	C1	C3	H9	117.969
C2	C1	C3	60.000	C2	C1	H4	117.969
C2	C1	H7	117.969	C2	C3	H6	117.969
C2	C3	H9	117.969	C3	C1	H4	117.969
C3	C1	H7	117.969	C3	C2	H5	117.969
C3	C2	H8	117.969	H4	C1	H7	114.423
H5	C2	H8	114.423	H6	C3	H9	114.423

All results from a given calculation for C₃H₆ (Cyclopropane)

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

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: MP2/6-31G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)