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	hartrees
Energy at 0K	-115.458284
Energy at 298.15K	-115.461489
HF Energy	-115.159651
Nuclear repulsion energy	62.829261

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3329	3184	0.16
2	A₁	3118	2982	27.59
3	A₁	1677	1604	10.62
4	A₁	1573	1505	0.48
5	A₁	1130	1081	1.04
6	A₁	927	887	2.21
7	A₂	1051	1005	0.00
8	A₂	855	818	0.00
9	B₁	3198	3059	34.29
10	B₁	1121	1073	2.38
11	B₁	626	599	92.85
12	B₂	3280	3137	0.13
13	B₂	1134	1085	2.18
14	B₂	1103	1055	59.27
15	B₂	714	683	7.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.892
C2	0.000	0.655	-0.514
C3	0.000	-0.655	-0.514
H4	0.000	1.578	-1.066
H5	0.000	-1.578	-1.066
H6	0.920	0.000	1.473
H7	-0.920	0.000	1.473

	C1	C2	C3	H4	H5	H6	H7
C1		1.5505	1.5505	2.5141	2.5141	1.0884	1.0884
C2	1.5505		1.3102	1.0753	2.3002	2.2853	2.2853
C3	1.5505	1.3102		2.3002	1.0753	2.2853	2.2853
H4	2.5141	1.0753	2.3002		3.1556	3.1275	3.1275
H5	2.5141	2.3002	1.0753	3.1556		3.1275	3.1275
H6	1.0884	2.2853	2.2853	3.1275	3.1275		1.8403
H7	1.0884	2.2853	2.2853	3.1275	3.1275	1.8403

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	65.007	C1	C2	H4	145.888
C1	C3	C2	65.007	C1	C3	H5	145.888
C2	C1	C3	49.987	C2	C1	H6	118.951
C2	C1	H7	118.951	C2	C3	H5	149.106
C3	C1	H6	118.951	C3	C1	H7	118.951
C3	C2	H4	149.106	H6	C1	H7	115.437

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCD/3-21G*

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 C3H4 (cyclopropene)

using model chemistry: CCD/3-21G*

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)