TOTAL CHARGE DENSITY GENERATED BY 0. ITERATION (NORM: CLM=CLM*R*R) PuC-PM F 9.382494 9.382494 9.382494 781 ATOMNUMBER = 1 NUMBER OF LM 5 CLM(R) FOR L 0 M= 0 0.389940492892E-01 0.399067439101E-01 0.408407806304E-01 0.417966576916E-01 0.427748849339E-01 0.437759840662E-01 0.448004889583E-01 0.458489458762E-01 0.469219138275E-01 0.480199648012E-01 0.491436841030E-01 0.502936706558E-01 0.514705373093E-01 0.526749111679E-01 0.539074339176E-01 0.551687621641E-01 0.564595677776E-01 0.577805382453E-01 0.591323770327E-01 0.605158039524E-01 0.619315555418E-01 0.633803854490E-01 0.648630648285E-01 0.663803827445E-01 0.679331465842E-01 0.695221824813E-01 0.711483357471E-01 0.728124713135E-01 0.745154741851E-01 0.762582499013E-01 0.780417250101E-01 0.798668475509E-01 0.817345875505E-01 0.836459375280E-01 0.856019130135E-01 0.876035530761E-01 0.896519208665E-01 0.917481041696E-01 0.938932159711E-01 0.960883950365E-01 0.983348065025E-01 0.100633642484E+00 0.102986122689E+00 0.105393495061E+00 0.107857036415E+00 0.110378053105E+00 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0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 MIXED TOTAL CHARGE DENSITY IN INTERSTITIAL NEW TOTAL CHARGE DENSITY 192 NUMBER OF PW 0 0 0 0.724919156512E-01 0.000000000000E+00 -1 -1 -1 0.102219346675E+00 0.209278964571E-16 0 0 -2 0.123991641416E+00-0.814700556559E-17 0 -2 -2 0.860692616558E-01-0.122993555843E-16 -1 -1 -3 0.230572198322E-01 0.144238635210E-16 -2 -2 -2 0.165123446961E-01-0.440793519555E-17 0 0 -4 0.103007653102E-02-0.605498173536E-18 -1 -3 -3-0.935637079231E-02 0.599808838151E-18 0 -2 -4-0.979586938489E-02 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0.000000000000E+00 0.000000000000E+00 -5 -7 -15 0.000000000000E+00 0.000000000000E+00 -1 -3 -17 0.000000000000E+00 0.000000000000E+00 11 -3 -13 0.000000000000E+00 0.000000000000E+00 -10 -10 -10 0.000000000000E+00 0.000000000000E+00 10 -2 -14 0.000000000000E+00 0.000000000000E+00 12 -4 -12 0.000000000000E+00 0.000000000000E+00 -3 -3 -17 0.000000000000E+00 0.000000000000E+00 9 -1 -15 0.000000000000E+00 0.000000000000E+00 -8 -10 -12 0.000000000000E+00 0.000000000000E+00 -4 -6 -16 0.000000000000E+00 0.000000000000E+00 10 -4 -14 0.000000000000E+00 0.000000000000E+00 -1 -5 -17 0.000000000000E+00 0.000000000000E+00 9 -3 -15 0.000000000000E+00 0.000000000000E+00 11 -5 -13 0.000000000000E+00 0.000000000000E+00 8 0 -16 0.000000000000E+00 0.000000000000E+00