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	hartrees
Energy at 0K	-116.314500
Energy at 298.15K	-116.317814
HF Energy	-115.865997
Nuclear repulsion energy	64.314524

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3414	3163	0.75
2	A₁	3155	2923	61.47
3	A₁	1792	1660	17.51
4	A₁	1583	1467	1.59
5	A₁	1214	1125	0.02
6	A₁	970	899	3.96
7	A₂	1061	983	0.00
8	A₂	916	849	0.00
9	B₁	3224	2987	39.95
10	B₁	1156	1071	2.35
11	B₁	641	594	83.90
12	B₂	3363	3116	1.42
13	B₂	1133	1050	23.88
14	B₂	1100	1019	33.06
15	B₂	846	784	17.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.857
C2	0.000	0.641	-0.498
C3	0.000	-0.641	-0.498
H4	0.000	1.566	-1.031
H5	0.000	-1.566	-1.031
H6	0.906	0.000	1.446
H7	-0.906	0.000	1.446

	C1	C2	C3	H4	H5	H6	H7
C1		1.4984	1.4984	2.4528	2.4528	1.0808	1.0808
C2	1.4984		1.2826	1.0674	2.2706	2.2385	2.2385
C3	1.4984	1.2826		2.2706	1.0674	2.2385	2.2385
H4	2.4528	1.0674	2.2706		3.1314	3.0678	3.0678
H5	2.4528	2.2706	1.0674	3.1314		3.0678	3.0678
H6	1.0808	2.2385	2.2385	3.0678	3.0678		1.8115
H7	1.0808	2.2385	2.2385	3.0678	3.0678	1.8115

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.661	C1	C2	H4	145.342
C1	C3	C2	64.661	C1	C3	H5	145.342
C2	C1	C3	50.677	C2	C1	H6	119.549
C2	C1	H7	119.549	C2	C3	H5	149.997
C3	C1	H6	119.549	C3	C1	H7	119.549
C3	C2	H4	149.997	H6	C1	H7	113.860

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CID/cc-pVTZ

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: CID/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)