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	hartrees
Energy at 0K	-379.463704
Energy at 298.15K	-379.464164
HF Energy	-379.150289
Nuclear repulsion energy	36.863196

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3374	3175	14.76
2	Σ	1331	1253	0.28
3	Π	709	667	71.84
3	Π	709	667	71.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.002
H2	0.000	0.000	-2.072
P3	0.000	0.000	0.539

	C1	H2	P3
C1		1.0703	1.5412
H2	1.0703		2.6115
P3	1.5412	2.6115

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: CCSD/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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