$p$-elements, including first row

B_h	700	C_h	700	N_h	700	O_h	700	F_h	700
B	318	C	400	N	400	O	400	F	400	Ne	343
B_s	250	C_s	273	N_s	250	O_s	250	F_s	250
Al	240	Si	245	P	260	S	260	Cl	260	Ar	266
				P_h	390	S_h	402	Cl_h	409
Ga	134	Ge	173	As	208	Se	211	Br	216	Kr	185
Ga_d	282	Ge_d	287
Ga_h	404	Ge_h	410
In	95	Sn	103	Sb	172	Te	174	I	175	Xe	153
In_d	239	Sn_d	241
Tl	90	Pb	97	Bi	105	Po	159	At	161	Rn	152
Tl_d	237	Pb_d	237	Bi_d	242	Po_d	264	At_d	266

Note: this table has been updated April 2009. LDA-potentials for the following elements have been update April/May 2009 to allow slightly lower cutoff (softer $d$ potential): P-Cl.

General comments:

• For most $p$-elements presently only one potential is available. For first row elements see discussion above.

• For Ga, Ge, In, Sn, Tl-At the lower lying $d$ states should treated as valence states (_d potential). For these elements, alternative potentials that treat the $d$ states as core states are available as well, but should be used with great care.