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	hartrees
Energy at 0K	-379.381212
Energy at 298.15K	-379.381628
HF Energy	-379.105047
Nuclear repulsion energy	36.558093

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3408	3232
2	Σ	1286	1220
3	Π	670	636
3	Π	670	636

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.013
H2	0.000	0.000	-2.085
P3	0.000	0.000	0.544

	C1	H2	P3
C1		1.0722	1.5573
H2	1.0722		2.6295
P3	1.5573	2.6295

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: CCSD(T)/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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