Accuracy

cadmium 1p(u) 5s(1)5p(1)   5335 Cadmium 1P(u) 5s(1)5p(1)

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  5325 Ag(I)S3Cl (CMURAG) (Geo)C6H18N6S3ClAg
  5326 Silver(I) bromide (Geo)BrAg
  5327 Silver bromideBrAg
  5328 Dibromoargentate(i) (Geo)Br2Ag
  5329 Ag2 (Geo)Ag2
  5330 Silver, dimerAg2
  5331 bis(mu-2-Aminomethylnitrosolate)-di-silver(i) (KUXWAB) (Geo)C2H4N6O4Ag2
  5332 Ag(i)O3(++) (CADXOU) (Geo)C6H12O6Ag2
  5333 bis(mu-2-Trifluoroacetato-O,O')-di-silver (AGTFAC01) (Geo)C4O4F6Ag2
  5334 Cadmium, cationCd
  5335 Cadmium 1P(u) 5s(1)5p(1) Cd
  5336 Cadmium 3P(u) 5s(1)5p(1)Cd
  5337 Cadmium, atomCd
  5338 Methyl cadmiumCH3Cd
  5339 Dimethyl cadmium, cationC2H6Cd
  5340 Dimethylcadmium (Geo)C2H6Cd
  5341 Dimethyl cadmiumC2H6Cd
  5342 Diethyl cadmiumC4H10Cd
  5343 Cd(II)N2C2 (LAJMOY) (Geo)C8H22N2Cd
  5344 Cd(II)N2C2 (LAJMOY)C8H22N2Cd
  5345 Cd(II)(CN)3(-)C3N3Cd


For electronic state 1,1,P(U)
ΔHf: 124.9 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 OPEN(2,4) MECI MECI PM7
Cadmium 1P(u) 5s(1)5p(1)
 HR=NIST H=124.9 ROOT=1,1,P(U)
 Cd     0.00000000 +0   0.00000000 +0   0.00000000 +0