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	hartrees
Energy at 0K	-379.369659
Energy at 298.15K	-379.370103
HF Energy	-379.104738
Nuclear repulsion energy	36.502073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3430	3205	13.79
2	Σ	1258	1175	0.05
3	Π	703	657	70.08
3	Π	703	657	70.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.015
H2	0.000	0.000	-2.086
P3	0.000	0.000	0.545

	C1	H2	P3
C1		1.0704	1.5605
H2	1.0704		2.6309
P3	1.5605	2.6309

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: MP2=FULL/6-31G**

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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