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	hartrees
Energy at 0K	-379.811696
Energy at 298.15K
HF Energy	-379.811696
Nuclear repulsion energy	36.764726

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	1303	1293	0.01
2	Σ	3269	3242	12.27
3	Π	695	689	75.54
3	Π	695	689	75.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.005
H2	0.000	0.000	-2.086
P3	0.000	0.000	0.541

	C1	H2	P3
C1		1.0805	1.5461
H2	1.0805		2.6266
P3	1.5461	2.6266

Number	Element	Mulliken
1	C	-0.507
2	H	0.194
3	P	0.313

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: PBEPBE/6-311+G(3df,2p)

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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<r²>	26.352
(<r²>)^1/2	5.133