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	hartrees
Energy at 0K	-379.374383
Energy at 298.15K	-379.374815
HF Energy	-379.107844
Nuclear repulsion energy	36.478280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3422	3214	13.17
2	Σ	1253	1176	0.10
3	Π	688	646	88.29
3	Π	688	646	88.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.016
H2	0.000	0.000	-2.087
P3	0.000	0.000	0.546

	C1	H2	P3
C1		1.0710	1.5616
H2	1.0710		2.6326
P3	1.5616	2.6326

All results from a given calculation for HCP (Phosphaethyne)

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

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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