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	hartrees
Energy at 0K	-115.873024
Energy at 298.15K	-115.879362
HF Energy	-115.661154
Nuclear repulsion energy	74.290193

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3393	3393
2	A₁'	1666	1666
3	A₁'	1305	1305
4	A₁"	1268	1268
5	A₂'	1224	1224
6	A₂"	3531	3531
7	A₂"	881	881
8	E'	3379	3379
8	E'	3379	3379
9	E'	1611	1611
9	E'	1611	1611
10	E'	1249	1249
10	E'	1249	1249
11	E'	1006	1006
11	E'	1005	1005
12	E"	3525	3525
12	E"	3525	3525
13	E"	1313	1313
13	E"	1313	1313
14	E"	809	809
14	E"	809	809

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.887	0.000
C2	0.768	-0.444	0.000
C3	-0.768	-0.444	0.000
H4	0.000	1.487	0.927
H5	1.288	-0.743	0.927
H6	-1.288	-0.743	0.927
H7	0.000	1.487	-0.927
H8	1.288	-0.743	-0.927
H9	-1.288	-0.743	-0.927

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5365	1.5365	1.1040	2.2750	2.2750	1.1040	2.2750	2.2750
C2	1.5365		1.5365	2.2750	1.1040	2.2750	2.2750	1.1040	2.2750
C3	1.5365	1.5365		2.2750	2.2750	1.1040	2.2750	2.2750	1.1040
H4	1.1040	2.2750	2.2750		2.5752	2.5752	1.8540	3.1731	3.1731
H5	2.2750	1.1040	2.2750	2.5752		2.5752	3.1731	1.8540	3.1731
H6	2.2750	2.2750	1.1040	2.5752	2.5752		3.1731	3.1731	1.8540
H7	1.1040	2.2750	2.2750	1.8540	3.1731	3.1731		2.5752	2.5752
H8	2.2750	1.1040	2.2750	3.1731	1.8540	3.1731	2.5752		2.5752
H9	2.2750	2.2750	1.1040	3.1731	3.1731	1.8540	2.5752	2.5752

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.059
C1	C2	H8	118.059	C1	C3	C2	60.000
C1	C3	H6	118.059	C1	C3	H9	118.059
C2	C1	C3	60.000	C2	C1	H4	118.059
C2	C1	H7	118.059	C2	C3	H6	118.059
C2	C3	H9	118.059	C3	C1	H4	118.059
C3	C1	H7	118.059	C3	C2	H5	118.059
C3	C2	H8	118.059	H4	C1	H7	114.203
H5	C2	H8	114.203	H6	C3	H9	114.203

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP4=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)