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	hartrees
Energy at 0K	-117.533979
Energy at 298.15K	-117.540420
HF Energy	-117.071001
Nuclear repulsion energy	75.833451

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3245	3020	0.00
2	A₁'	1589	1479	0.00
3	A₁'	1254	1167	0.00
4	A₁"	1201	1117	0.00
5	A₂'	1130	1051	0.00
6	A₂"	3339	3107	32.36
7	A₂"	885	824	0.14
8	E'	3234	3009	21.53
8	E'	3234	3009	21.53
9	E'	1531	1424	0.22
9	E'	1531	1424	0.22
10	E'	1125	1046	9.29
10	E'	1125	1046	9.29
11	E'	922	858	24.74
11	E'	922	858	24.74
12	E"	3320	3089	0.00
12	E"	3320	3089	0.00
13	E"	1256	1169	0.00
13	E"	1256	1169	0.00
14	E"	775	721	0.00
14	E"	775	721	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.870	0.000
C2	0.753	-0.435	0.000
C3	-0.753	-0.435	0.000
H4	0.000	1.454	0.908
H5	1.259	-0.727	0.908
H6	-1.259	-0.727	0.908
H7	0.000	1.454	-0.908
H8	1.259	-0.727	-0.908
H9	-1.259	-0.727	-0.908

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5068	1.5068	1.0798	2.2274	2.2274	1.0798	2.2274	2.2274
C2	1.5068		1.5068	2.2274	1.0798	2.2274	2.2274	1.0798	2.2274
C3	1.5068	1.5068		2.2274	2.2274	1.0798	2.2274	2.2274	1.0798
H4	1.0798	2.2274	2.2274		2.5189	2.5189	1.8162	3.1053	3.1053
H5	2.2274	1.0798	2.2274	2.5189		2.5189	3.1053	1.8162	3.1053
H6	2.2274	2.2274	1.0798	2.5189	2.5189		3.1053	3.1053	1.8162
H7	1.0798	2.2274	2.2274	1.8162	3.1053	3.1053		2.5189	2.5189
H8	2.2274	1.0798	2.2274	3.1053	1.8162	3.1053	2.5189		2.5189
H9	2.2274	2.2274	1.0798	3.1053	3.1053	1.8162	2.5189	2.5189

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	117.945
C1	C2	H8	117.945	C1	C3	C2	60.000
C1	C3	H6	117.945	C1	C3	H9	117.945
C2	C1	C3	60.000	C2	C1	H4	117.945
C2	C1	H7	117.945	C2	C3	H6	117.945
C2	C3	H9	117.945	C3	C1	H4	117.945
C3	C1	H7	117.945	C3	C2	H5	117.945
C3	C2	H8	117.945	H4	C1	H7	114.480
H5	C2	H8	114.480	H6	C3	H9	114.480

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)