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	hartrees
Energy at 0K	-379.997448
Energy at 298.15K	-379.997929
Nuclear repulsion energy	36.957425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3387	3234	12.64
2	Σ	1360	1299	0.77
3	Π	739	706	67.87
3	Π	739	706	67.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.000
H2	0.000	0.000	-2.074
P3	0.000	0.000	0.538

	C1	H2	P3
C1		1.0741	1.5382
H2	1.0741		2.6123
P3	1.5382	2.6123

Number	Element	Mulliken
1	C	-0.234
2	H	0.166
3	P	0.068

All results from a given calculation for HCP (Phosphaethyne)

using model chemistry: B1B95/6-31G**

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>	25.881
(<r²>)^1/2	5.087