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	hartrees
Energy at 0K	-12.467708
Energy at 298.15K	-12.468079
HF Energy	-12.303924
Nuclear repulsion energy	9.396934

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3319	3207	2.15
2	Σ	1116	1079	4.34
3	Π	643	622	95.70
3	Π	643	622	95.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.063
H2	0.000	0.000	-2.155
P3	0.000	0.000	0.569

	C1	H2	P3
C1		1.0922	1.6314
H2	1.0922		2.7236
P3	1.6314	2.7236

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: MP2/CEP-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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