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	hartrees
Energy at 0K	-377.476959
Energy at 298.15K	-377.477400
HF Energy	-377.268834
Nuclear repulsion energy	36.440661

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3357	3194	8.09
2	Σ	1252	1191	1.30
3	Π	701	666	82.76
3	Π	701	666	82.76

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.016
H2	0.000	0.000	-2.092
P3	0.000	0.000	0.546

	C1	H2	P3
C1		1.0760	1.5625
H2	1.0760		2.6385
P3	1.5625	2.6385

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: MP2/3-21G*

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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