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	hartrees
Energy at 0K	-117.509095
Energy at 298.15K	-117.515491
HF Energy	-117.058026
Nuclear repulsion energy	75.577065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3172	3050
2	A₁'	1569	1508
3	A₁'	1244	1196
4	A₁"	1185	1139
5	A₂'	1109	1066
6	A₂"	3261	3135
7	A₂"	876	842
8	E'	3162	3040
8	E'	3162	3040
9	E'	1515	1457
9	E'	1515	1457
10	E'	1101	1059
10	E'	1101	1059
11	E'	915	880
11	E'	915	880
12	E"	3242	3118
12	E"	3242	3118
13	E"	1242	1194
13	E"	1242	1194
14	E"	761	732
14	E"	761	732

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.871	0.000
C2	0.754	-0.435	0.000
C3	-0.754	-0.435	0.000
H4	0.000	1.463	0.913
H5	1.267	-0.731	0.913
H6	-1.267	-0.731	0.913
H7	0.000	1.463	-0.913
H8	1.267	-0.731	-0.913
H9	-1.267	-0.731	-0.913

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5081	1.5081	1.0882	2.2371	2.2371	1.0882	2.2371	2.2371
C2	1.5081		1.5081	2.2371	1.0882	2.2371	2.2371	1.0882	2.2371
C3	1.5081	1.5081		2.2371	2.2371	1.0882	2.2371	2.2371	1.0882
H4	1.0882	2.2371	2.2371		2.5333	2.5333	1.8263	3.1229	3.1229
H5	2.2371	1.0882	2.2371	2.5333		2.5333	3.1229	1.8263	3.1229
H6	2.2371	2.2371	1.0882	2.5333	2.5333		3.1229	3.1229	1.8263
H7	1.0882	2.2371	2.2371	1.8263	3.1229	3.1229		2.5333	2.5333
H8	2.2371	1.0882	2.2371	3.1229	1.8263	3.1229	2.5333		2.5333
H9	2.2371	2.2371	1.0882	3.1229	3.1229	1.8263	2.5333	2.5333

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.104
C1	C2	H8	118.104	C1	C3	C2	60.000
C1	C3	H6	118.104	C1	C3	H9	118.104
C2	C1	C3	60.000	C2	C1	H4	118.104
C2	C1	H7	118.104	C2	C3	H6	118.104
C2	C3	H9	118.104	C3	C1	H4	118.104
C3	C1	H7	118.104	C3	C2	H5	118.104
C3	C2	H8	118.104	H4	C1	H7	114.095
H5	C2	H8	114.095	H6	C3	H9	114.095

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4=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: MP4=FULL/6-31G*

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)