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	hartrees
Energy at 0K	-379.389284
Energy at 298.15K	-379.389667
Nuclear repulsion energy	36.065923

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3351	3213	15.35
2	Σ	1220	1170	0.16
3	Π	637	611	72.91
3	Π	637	611	72.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.027
H2	0.000	0.000	-2.113
P3	0.000	0.000	0.552

	C1	H2	P3
C1		1.0855	1.5790
H2	1.0855		2.6645
P3	1.5790	2.6645

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: MP2/aug-cc-pVDZ

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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