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	hartrees
Energy at 0K	-19.030870
Energy at 298.15K	-19.034043
HF Energy	-18.669920
Nuclear repulsion energy	33.363147

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	3327	3158	0.02	120.53	0.19	0.32
2	A₁	3125	2967	61.44	120.21	0.17	0.28
3	A₁	1678	1594	18.18	27.61	0.11	0.20
4	A₁	1532	1454	1.30	11.25	0.46	0.63
5	A₁	1177	1118	0.05	18.06	0.17	0.29
6	A₁	927	880	7.84	4.56	0.56	0.72
7	A₂	1020	968	0.00	11.30	0.75	0.86
8	A₂	827	785	0.00	3.66	0.75	0.86
9	B₁	3221	3058	51.43	64.60	0.75	0.86
10	B₁	1093	1038	1.32	2.26	0.75	0.86
11	B₁	605	574	127.79	0.00	0.75	0.86
12	B₂	3275	3109	0.18	58.01	0.75	0.86
13	B₂	1064	1010	34.97	0.14	0.75	0.86
14	B₂	1006	956	25.99	0.18	0.75	0.86
15	B₂	789	749	21.09	15.76	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.879
C2	0.000	0.669	-0.510
C3	0.000	-0.669	-0.510
H4	0.000	1.616	-1.049
H5	0.000	-1.616	-1.049
H6	0.928	0.000	1.471
H7	-0.928	0.000	1.471

	C1	C2	C3	H4	H5	H6	H7
C1		1.5408	1.5408	2.5151	2.5151	1.1009	1.1009
C2	1.5408		1.3375	1.0900	2.3475	2.2870	2.2870
C3	1.5408	1.3375		2.3475	1.0900	2.2870	2.2870
H4	2.5151	1.0900	2.3475		3.2319	3.1339	3.1339
H5	2.5151	2.3475	1.0900	3.2319		3.1339	3.1339
H6	1.1009	2.2870	2.2870	3.1339	3.1339		1.8559
H7	1.1009	2.2870	2.2870	3.1339	3.1339	1.8559

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.277	C1	C2	H4	145.374
C1	C3	C2	64.277	C1	C3	H5	145.374
C2	C1	C3	51.447	C2	C1	H6	118.994
C2	C1	H7	118.994	C2	C3	H5	150.349
C3	C1	H6	118.994	C3	C1	H7	118.994
C3	C2	H4	150.349	H6	C1	H7	114.899

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2/CEP-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 C3H4 (cyclopropene)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)