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	hartrees
Energy at 0K	-379.951789
Energy at 298.15K	-379.952271
HF Energy	-379.951789
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3411	3236	12.08
2	Σ	1382	1311	1.17
3	Π	742	704	73.32
3	Π	742	704	73.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.997
H2	0.000	0.000	-2.072
P3	0.000	0.000	0.537

	C1	H2	P3
C1		1.0757	1.5333
H2	1.0757		2.6089
P3	1.5333	2.6089

Number	Element	Mulliken
1	C	-0.297
2	H	0.222
3	P	0.075

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: wB97X-D/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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<r²>	25.833
(<r²>)^1/2	5.083