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	hartrees
Energy at 0K	-117.314649
Energy at 298.15K	-117.321079
HF Energy	-117.005649
Nuclear repulsion energy	74.763366

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3144	2965	0.00
2	A₁'	1563	1474	0.00
3	A₁'	1208	1139	0.00
4	A₁"	1193	1125	0.00
5	A₂'	1169	1102	0.00
6	A₂"	3229	3045	45.86
7	A₂"	883	832	0.38
8	E'	3130	2952	22.52
8	E'	3130	2952	22.52
9	E'	1534	1446	1.27
9	E'	1534	1446	1.27
10	E'	1150	1085	12.64
10	E'	1150	1085	12.64
11	E'	880	830	19.41
11	E'	880	830	19.41
12	E"	3207	3025	0.00
12	E"	3207	3025	0.00
13	E"	1251	1180	0.00
13	E"	1251	1180	0.00
14	E"	789	744	0.00
14	E"	789	744	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.884	0.000
C2	0.765	-0.442	0.000
C3	-0.765	-0.442	0.000
H4	0.000	1.481	0.913
H5	1.282	-0.740	0.913
H6	-1.282	-0.740	0.913
H7	0.000	1.481	-0.913
H8	1.282	-0.740	-0.913
H9	-1.282	-0.740	-0.913

	C1	C2	C3	H4	H5	H6	H7	H8	H9
C1		1.5304	1.5304	1.0912	2.2618	2.2618	1.0912	2.2618	2.2618
C2	1.5304		1.5304	2.2618	1.0912	2.2618	2.2618	1.0912	2.2618
C3	1.5304	1.5304		2.2618	2.2618	1.0912	2.2618	2.2618	1.0912
H4	1.0912	2.2618	2.2618		2.5647	2.5647	1.8266	3.1487	3.1487
H5	2.2618	1.0912	2.2618	2.5647		2.5647	3.1487	1.8266	3.1487
H6	2.2618	2.2618	1.0912	2.5647	2.5647		3.1487	3.1487	1.8266
H7	1.0912	2.2618	2.2618	1.8266	3.1487	3.1487		2.5647	2.5647
H8	2.2618	1.0912	2.2618	3.1487	1.8266	3.1487	2.5647		2.5647
H9	2.2618	2.2618	1.0912	3.1487	3.1487	1.8266	2.5647	2.5647

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H5	118.290
C1	C2	H8	118.290	C1	C3	C2	60.000
C1	C3	H6	118.290	C1	C3	H9	118.290
C2	C1	C3	60.000	C2	C1	H4	118.290
C2	C1	H7	118.290	C2	C3	H6	118.290
C2	C3	H9	118.290	C3	C1	H4	118.290
C3	C1	H7	118.290	C3	C2	H5	118.290
C3	C2	H8	118.290	H4	C1	H7	113.642
H5	C2	H8	113.642	H6	C3	H9	113.642

All results from a given calculation for C₃H₆ (Cyclopropane)

using model chemistry: CCSD/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: CCSD/6-31G

States and conformations

All results from a given calculation for C₃H₆ (Cyclopropane)