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	hartrees
Energy at 0K	-116.245121
Energy at 298.15K	-116.248306
HF Energy	-115.842038
Nuclear repulsion energy	63.570444

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3337	3171	0.02	147.57	0.15	0.26
2	A₁	3107	2953	55.44	129.16	0.16	0.27
3	A₁	1691	1607	13.93	21.48	0.18	0.31
4	A₁	1549	1472	1.04	14.60	0.22	0.37
5	A₁	1180	1121	0.38	10.38	0.17	0.29
6	A₁	939	892	6.35	5.87	0.53	0.70
7	A₂	1031	980	0.00	9.47	0.75	0.86
8	A₂	820	779	0.00	0.01	0.75	0.86
9	B₁	3189	3030	43.43	88.81	0.75	0.86
10	B₁	1127	1071	0.91	2.44	0.75	0.86
11	B₁	569	541	88.49	0.86	0.75	0.86
12	B₂	3291	3127	0.07	76.24	0.75	0.86
13	B₂	1079	1025	30.96	0.39	0.75	0.86
14	B₂	1037	985	34.94	0.01	0.75	0.86
15	B₂	801	762	14.20	14.97	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.865
C2	0.000	0.652	-0.501
C3	0.000	-0.652	-0.501
H4	0.000	1.585	-1.042
H5	0.000	-1.585	-1.042
H6	0.915	0.000	1.456
H7	-0.915	0.000	1.456

	C1	C2	C3	H4	H5	H6	H7
C1		1.5140	1.5140	2.4798	2.4798	1.0898	1.0898
C2	1.5140		1.3046	1.0782	2.3017	2.2574	2.2574
C3	1.5140	1.3046		2.3017	1.0782	2.2574	2.2574
H4	2.4798	1.0782	2.3017		3.1698	3.0973	3.0973
H5	2.4798	2.3017	1.0782	3.1698		3.0973	3.0973
H6	1.0898	2.2574	2.2574	3.0973	3.0973		1.8305
H7	1.0898	2.2574	2.2574	3.0973	3.0973	1.8305

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.478	C1	C2	H4	145.641
C1	C3	C2	64.478	C1	C3	H5	145.641
C2	C1	C3	51.045	C2	C1	H6	119.328
C2	C1	H7	119.328	C2	C3	H5	149.881
C3	C1	H6	119.328	C3	C1	H7	119.328
C3	C2	H4	149.881	H6	C1	H7	114.254

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)