The FORMAT ID for this file = 4 ATBASE File: F:/Program Files/Prism/DataTables/ATBASE_5.1/Z01_H/Z01_H_atdata.atb Atomic Number = 1 File created: Wed Feb 8 14:40:52 2006 Total Number of Energy Levels in ATBASE File = 61 Total Number of Transitions(selected levels) = 52 Total Number of Rad. Trans.(selected levels) = 35 Total Num of Implicit Trans(selected levels) = 0 ----------------------------------------------------------------------------------------- Index Ion Used SCIndxPop SCIndxSpect Energy (eV) Term Sym Configuration ----------------------------------------------------------------------------------------- 1 1 1 1 1 -1.36000021E+001 2S 1s(1) 2 1 1 2 4 -3.40119654E+000 2P 2p(1) 3 1 1 2 2 -3.40119217E+000 2S 2s(1) 4 1 1 2 3 -3.40115118E+000 2P 2 2p(1) 5 1 1 3 9 -1.51250913E+000 2P 3p(1) 6 1 1 3 7 -1.51250782E+000 2S 3s(1) 7 1 1 3 6 -1.51249572E+000 2D 3d(1) 8 1 1 3 8 -1.51249569E+000 2P 2 3p(1) 9 1 1 3 5 -1.51249123E+000 2D 2 3d(1) 10 1 1 4 16 -8.51470377E-001 2P 4p(1) 11 1 1 4 14 -8.51469832E-001 2S 4s(1) 12 1 0 4 13 -8.51464723E-001 2D 4d(1) 13 1 0 4 15 -8.51464710E-001 2P 2 4p(1) 14 1 0 4 11 -8.51462838E-001 2F 4f(1) 15 1 0 4 12 -8.51462826E-001 2D 2 4d(1) 16 1 0 4 10 -8.51461885E-001 2F 2 4f(1) 17 1 0 5 25 -5.45504662E-001 2P 5p(1) 18 1 0 5 23 -5.45504376E-001 2S 5s(1) 19 1 0 5 24 -5.45501760E-001 2P 2 5p(1) 20 1 0 5 22 -5.45501760E-001 2D 5d(1) 21 1 0 5 21 -5.45500793E-001 2D 2 5d(1) 22 1 0 5 20 -5.45500793E-001 2F 5f(1) 23 1 0 5 19 -5.45500310E-001 2F 2 5f(1) 24 1 0 5 18 -5.45500310E-001 2G 5g(1) 25 1 0 5 17 -5.45500024E-001 2G 2 5g(1) 26 1 0 6 36 -3.79301388E-001 2P 6p(1) 27 1 0 6 34 -3.79301227E-001 2S 6s(1) 28 1 0 6 35 -3.79299714E-001 2P 2 6p(1) 29 1 0 6 33 -3.79299714E-001 2D 6d(1) 30 1 0 6 32 -3.79299157E-001 2D 2 6d(1) 31 1 0 6 31 -3.79299157E-001 2F 6f(1) 32 1 0 6 30 -3.79298871E-001 2F 2 6f(1) 33 1 0 6 29 -3.79298871E-001 2G 6g(1) 34 1 0 6 28 -3.79298710E-001 2G 2 6g(1) 35 1 0 6 27 -3.79298710E-001 2H 6h(1) 36 1 0 6 26 -3.79298599E-001 2H 2 6h(1) 37 1 0 7 42 -2.79086109E-001 2S 7s(1) 38 1 0 7 41 -2.79085505E-001 2P 7p(1) 39 1 0 7 40 -2.79084945E-001 2D 7d(1) 40 1 0 7 39 -2.79084707E-001 2F 7f(1) 41 1 0 7 38 -2.79084570E-001 2G 7g(1) 42 1 0 7 37 -2.79084481E-001 2H 7h(1) 43 1 0 8 48 -2.14042712E-001 2S 8s(1) 44 1 0 8 47 -2.14042308E-001 2P 8p(1) 45 1 0 8 46 -2.14041940E-001 2D 8d(1) 46 1 0 8 45 -2.14041774E-001 2F 8f(1) 47 1 0 8 44 -2.14041680E-001 2G 8g(1) 48 1 0 8 43 -2.14041626E-001 2H 8h(1) 49 1 0 9 54 -1.69449221E-001 2S 9s(1) 50 1 0 9 53 -1.69448931E-001 2P 9p(1) 51 1 0 9 52 -1.69448670E-001 2D 9d(1) 52 1 0 9 51 -1.69448551E-001 2F 9f(1) 53 1 0 9 50 -1.69448486E-001 2G 9g(1) 54 1 0 9 49 -1.69448450E-001 2H 9h(1) 55 1 0 10 60 -1.37487595E-001 2H 10h(1) 56 1 0 10 59 -1.37450736E-001 2F 10f(1) 57 1 0 10 58 -1.37354089E-001 2G 10g(1) 58 1 0 10 57 -1.37183957E-001 2D 10d(1) 59 1 0 10 56 -1.37084154E-001 2S 10s(1) 60 1 0 10 55 -1.36985472E-001 2P 10p(1) 61 2 1 11 61 0.00000000E+000 ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Populations Calculation = 11 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1K(1) 2 1 2L(1) 3 1 3M(1) 4 1 4N(1) 5 1 5O(1) 6 1 6P(1) 7 1 7Q(1) 8 1 8R(1) 9 1 9S(1) 10 1 10X(1) 11 2 ionized ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Spectral Calculation = 61 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1s(1) 2S [1/2] 2 1 2s(1) 2S [1/2] 3 1 2p(1) 2P [3/2] 4 1 2p(1) 2P [1/2] 5 1 3d(1) 2D [5/2] 6 1 3d(1) 2D [3/2] 7 1 3s(1) 2S [1/2] 8 1 3p(1) 2P [3/2] 9 1 3p(1) 2P [1/2] 10 1 4f(1) 2F [7/2] 11 1 4f(1) 2F [5/2] 12 1 4d(1) 2D [5/2] 13 1 4d(1) 2D [3/2] 14 1 4s(1) 2S [1/2] 15 1 4p(1) 2P [3/2] 16 1 4p(1) 2P [1/2] 17 1 5g(1) 2G [9/2] 18 1 5g(1) 2G [7/2] 19 1 5f(1) 2F [7/2] 20 1 5f(1) 2F [5/2] 21 1 5d(1) 2D [5/2] 22 1 5d(1) 2D [3/2] 23 1 5s(1) 2S [1/2] 24 1 5p(1) 2P [3/2] 25 1 5p(1) 2P [1/2] 26 1 6h(1) 2H [11/2] 27 1 6h(1) 2H [9/2] 28 1 6g(1) 2G [9/2] 29 1 6g(1) 2G [7/2] 30 1 6f(1) 2F [7/2] 31 1 6f(1) 2F [5/2] 32 1 6d(1) 2D [5/2] 33 1 6d(1) 2D [3/2] 34 1 6s(1) 2S [1/2] 35 1 6p(1) 2P [3/2] 36 1 6p(1) 2P [1/2] 37 1 7h(1) 2H 38 1 7g(1) 2G 39 1 7f(1) 2F 40 1 7d(1) 2D 41 1 7p(1) 2P 42 1 7s(1) 2S 43 1 8h(1) 2H 44 1 8g(1) 2G 45 1 8f(1) 2F 46 1 8d(1) 2D 47 1 8p(1) 2P 48 1 8s(1) 2S 49 1 9h(1) 2H 50 1 9g(1) 2G 51 1 9f(1) 2F 52 1 9d(1) 2D 53 1 9p(1) 2P 54 1 9s(1) 2S 55 1 10p(1) 2P 56 1 10s(1) 2S 57 1 10d(1) 2D 58 1 10g(1) 2G 59 1 10f(1) 2F 60 1 10h(1) 2H 61 2 ionized ------------------------------------------------------------------------------- Parameters for Population Collapsing: Total Number of Base Superconfigurations = 11 Max Prin. Quantum # for Subshell Expansion = 9 ------------------------------------------------------------------------------- BSCIndx Ion Collapse Model Superconfiguration ------------------------------------------------------------------------------- 1 1 0 0 0 0 0 0 0 0 0 0 0 1K(1) 2 1 0 0 0 0 0 0 0 0 0 0 0 2L(1) 3 1 0 0 0 0 0 0 0 0 0 0 0 3M(1) 4 1 0 0 0 0 0 0 0 0 0 0 0 4N(1) 5 1 0 0 0 0 0 0 0 0 0 0 0 5O(1) 6 1 0 0 0 0 0 0 0 0 0 0 0 6P(1) 7 1 0 0 0 0 0 0 0 0 0 0 0 7Q(1) 8 1 0 0 0 0 0 0 0 0 0 0 0 8R(1) 9 1 0 0 0 0 0 0 0 0 0 0 0 9S(1) 10 1 0 0 0 0 0 0 0 0 0 0 0 10X(1) 11 2 0 0 0 0 0 0 0 0 0 0 0 ionized ------------------------------------------------------------------------------- Parameters for Spectral Collapsing: Total Number of Base Superconfigurations = 11 Max Prin. Quantum # for Subshell Expansion = 9 ------------------------------------------------------------------------------- BSCIndx Ion Collapse Model Superconfiguration ------------------------------------------------------------------------------- 1 1 1 1 1 1 1 1 1 1 1 1 1 1K(1) 2 1 1 1 1 1 1 1 1 1 1 1 1 2L(1) 3 1 1 1 1 1 1 1 1 1 1 1 1 3M(1) 4 1 1 1 1 1 1 1 1 1 1 1 1 4N(1) 5 1 1 1 1 1 1 1 1 1 1 1 1 5O(1) 6 1 1 1 1 1 1 1 1 1 1 1 1 6P(1) 7 1 1 1 1 1 1 1 1 1 1 1 1 7Q(1) 8 1 1 1 1 1 1 1 1 1 1 1 1 8R(1) 9 1 1 1 1 1 1 1 1 1 1 1 1 9S(1) 10 1 1 1 1 1 1 1 1 1 1 1 1 10X(1) 11 2 1 1 1 1 1 1 1 1 1 1 1 ionized -------------------------------------------------------------------------------