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	hartrees
Energy at 0K	-116.261482
Energy at 298.15K	-116.264695
HF Energy	-115.831063
Nuclear repulsion energy	63.169641

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3335	3191	0.20
2	A₁	3094	2960	54.36
3	A₁	1729	1654	13.72
4	A₁	1524	1458	2.51
5	A₁	1191	1140	0.31
6	A₁	931	891	3.34
7	A₂	1020	976	0.00
8	A₂	840	803	0.00
9	B₁	3170	3033	45.93
10	B₁	1107	1059	2.06
11	B₁	592	566	68.68
12	B₂	3290	3147	0.34
13	B₂	1086	1039	29.52
14	B₂	1049	1003	18.80
15	B₂	808	773	14.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.868
C2	0.000	0.656	-0.504
C3	0.000	-0.656	-0.504
H4	0.000	1.597	-1.051
H5	0.000	-1.597	-1.051
H6	0.923	0.000	1.470
H7	-0.923	0.000	1.470

	C1	C2	C3	H4	H5	H6	H7
C1		1.5209	1.5209	2.4967	2.4967	1.1019	1.1019
C2	1.5209		1.3112	1.0888	2.3181	2.2756	2.2756
C3	1.5209	1.3112		2.3181	1.0888	2.2756	2.2756
H4	2.4967	1.0888	2.3181		3.1944	3.1236	3.1236
H5	2.4967	2.3181	1.0888	3.1944		3.1236	3.1236
H6	1.1019	2.2756	2.2756	3.1236	3.1236		1.8465
H7	1.1019	2.2756	2.2756	3.1236	3.1236	1.8465

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.465	C1	C2	H4	145.673
C1	C3	C2	64.465	C1	C3	H5	145.673
C2	C1	C3	51.069	C2	C1	H6	119.512
C2	C1	H7	119.512	C2	C3	H5	149.862
C3	C1	H6	119.512	C3	C1	H7	119.512
C3	C2	H4	149.862	H6	C1	H7	113.823

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCD/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)