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	hartrees
Energy at 0K	-117.611930
Energy at 298.15K	-117.618296
HF Energy	-117.074235
Nuclear repulsion energy	75.624218

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3189	3189
2	A₁'	1532	1532
3	A₁'	1224	1224
4	A₁"	1171	1171
5	A₂'	1093	1093
6	A₂"	3286	3286
7	A₂"	856	856
8	E'	3179	3179
8	E'	3179	3179
9	E'	1483	1483
9	E'	1483	1483
10	E'	1069	1069
10	E'	1069	1069
11	E'	908	908
11	E'	907	907
12	E"	3267	3267
12	E"	3267	3267
13	E"	1221	1221
13	E"	1221	1221
14	E"	739	739
14	E"	739	739

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.872	0.000
C2	0.755	-0.436	0.000
C3	-0.755	-0.436	0.000
H4	0.000	1.457	0.912
H5	1.262	-0.729	0.912
H6	-1.262	-0.729	0.912
H7	0.000	1.457	-0.912
H8	1.262	-0.729	-0.912
H9	-1.262	-0.729	-0.912

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5108	1.5108	1.0834	2.2333	2.2333	1.0834	2.2333	2.2333
C2	1.5108		1.5108	2.2333	1.0834	2.2333	2.2333	1.0834	2.2333
C3	1.5108	1.5108		2.2333	2.2333	1.0834	2.2333	2.2333	1.0834
H4	1.0834	2.2333	2.2333		2.5244	2.5244	1.8234	3.1141	3.1141
H5	2.2333	1.0834	2.2333	2.5244		2.5244	3.1141	1.8234	3.1141
H6	2.2333	2.2333	1.0834	2.5244	2.5244		3.1141	3.1141	1.8234
H7	1.0834	2.2333	2.2333	1.8234	3.1141	3.1141		2.5244	2.5244
H8	2.2333	1.0834	2.2333	3.1141	1.8234	3.1141	2.5244		2.5244
H9	2.2333	2.2333	1.0834	3.1141	3.1141	1.8234	2.5244	2.5244

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.892
C1	C2	H8	117.892	C1	C3	C2	60.000
C1	C3	H6	117.892	C1	C3	H9	117.892
C2	C1	C3	60.000	C2	C1	H4	117.892
C2	C1	H7	117.892	C2	C3	H6	117.892
C2	C3	H9	117.892	C3	C1	H4	117.892
C3	C1	H7	117.892	C3	C2	H5	117.892
C3	C2	H8	117.892	H4	C1	H7	114.608
H5	C2	H8	114.608	H6	C3	H9	114.608

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4/6-31G(2df,p)

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: MP4/6-31G(2df,p)

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)