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	hartrees
Energy at 0K	-18.890716
Energy at 298.15K	-18.893824
HF Energy	-18.619517
Nuclear repulsion energy	33.130415

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	3259	3181	0.99	167.64	0.13	0.24
2	A₁	3041	2968	52.22	128.98	0.17	0.28
3	A₁	1595	1557	18.95	14.85	0.24	0.39
4	A₁	1514	1477	0.12	22.13	0.12	0.21
5	A₁	1116	1089	0.01	14.37	0.12	0.21
6	A₁	930	908	4.98	10.36	0.35	0.52
7	A₂	1006	981	0.00	11.45	0.75	0.86
8	A₂	754	736	0.00	0.04	0.75	0.86
9	B₁	3145	3069	54.93	83.30	0.75	0.86
10	B₁	1101	1075	0.18	3.75	0.75	0.86
11	B₁	533	520	123.94	0.87	0.75	0.86
12	B₂	3209	3132	1.16	85.07	0.75	0.86
13	B₂	1109	1082	33.14	1.26	0.75	0.86
14	B₂	1048	1023	34.54	0.15	0.75	0.86
15	B₂	713	696	11.96	16.80	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.901
C2	0.000	0.670	-0.520
C3	0.000	-0.670	-0.520
H4	0.000	1.603	-1.073
H5	0.000	-1.603	-1.073
H6	0.925	0.000	1.488
H7	-0.925	0.000	1.488

	C1	C2	C3	H4	H5	H6	H7
C1		1.5707	1.5707	2.5426	2.5426	1.0957	1.0957
C2	1.5707		1.3396	1.0845	2.3388	2.3097	2.3097
C3	1.5707	1.3396		2.3388	1.0845	2.3097	2.3097
H4	2.5426	1.0845	2.3388		3.2053	3.1593	3.1593
H5	2.5426	2.3388	1.0845	3.2053		3.1593	3.1593
H6	1.0957	2.3097	2.3097	3.1593	3.1593		1.8508
H7	1.0957	2.3097	2.3097	3.1593	3.1593	1.8508

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.759	C1	C2	H4	145.907
C1	C3	C2	64.759	C1	C3	H5	145.907
C2	C1	C3	50.482	C2	C1	H6	118.965
C2	C1	H7	118.965	C2	C3	H5	149.334
C3	C1	H6	118.965	C3	C1	H7	118.965
C3	C2	H4	149.334	H6	C1	H7	115.259

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2/CEP-121G

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-121G

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)