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	hartrees
Energy at 0K	-116.463087
Energy at 298.15K	-116.466295
HF Energy	-115.865826
Nuclear repulsion energy	63.842271

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3307	3206
2	A₁	3088	2993
3	A₁	1681	1630
4	A₁	1530	1483
5	A₁	1161	1125
6	A₁	933	905
7	A₂	1029	997
8	A₂	847	821
9	B₁	3139	3043
10	B₁	1107	1073
11	B₁	593	575
12	B₂	3248	3148
13	B₂	1072	1039
14	B₂	1030	999
15	B₂	789	765

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.863
C2	0.000	0.649	-0.500
C3	0.000	-0.649	-0.500
H4	0.000	1.577	-1.037
H5	0.000	-1.577	-1.037
H6	0.912	0.000	1.450
H7	-0.912	0.000	1.450

	C1	C2	C3	H4	H5	H6	H7
C1		1.5093	1.5093	2.4682	2.4682	1.0845	1.0845
C2	1.5093		1.2979	1.0715	2.2893	2.2482	2.2482
C3	1.5093	1.2979		2.2893	1.0715	2.2482	2.2482
H4	2.4682	1.0715	2.2893		3.1531	3.0820	3.0820
H5	2.4682	2.2893	1.0715	3.1531		3.0820	3.0820
H6	1.0845	2.2482	2.2482	3.0820	3.0820		1.8234
H7	1.0845	2.2482	2.2482	3.0820	3.0820	1.8234

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.534	C1	C2	H4	145.508
C1	C3	C2	64.534	C1	C3	H5	145.508
C2	C1	C3	50.932	C2	C1	H6	119.267
C2	C1	H7	119.267	C2	C3	H5	149.958
C3	C1	H6	119.267	C3	C1	H7	119.267
C3	C2	H4	149.958	H6	C1	H7	114.429

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP4=FULL/aug-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: MP4=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)