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	hartrees
Energy at 0K	-380.007731
Energy at 298.15K	-380.008169
Nuclear repulsion energy	36.596792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3271	3258	11.84
2	Σ	1283	1278	0.24
3	Π	689	686	80.78
3	Π	689	686	80.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.011
H2	0.000	0.000	-2.090
P3	0.000	0.000	0.544

	C1	H2	P3
C1		1.0789	1.5544
H2	1.0789		2.6333
P3	1.5544	2.6333

Number	Element	Mulliken
1	C	-0.376
2	H	0.134
3	P	0.242

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: BLYP/6-311G**

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>	26.617
(<r²>)^1/2	5.159