--------------------------- 786 ------------------------------------------- Ref. "Electron-ion recombination rate coefficients for Si I, Si II, S II, S III, C II, and C-like ions C I, N II, O III, F IV, Ne V, Na VI, Mg VII, Al VIII, Si IX, and S XI", Sultana N. Nahar, Astrophys. J. Suppl. 101, 423 (1995) -------------------------------------------------------------------------- C II : Calculated LS term energies (n-max=10, l-max=9) File contents ------------- i) Table of target/core states in the wavefunction expansion ii) Table of bound (negative) state energies (with spectroscopic notation) iii) Table of complete set (both negative and positive) of energies -------------------------------------------------------------------------- i) Table of target/core states in the wavefunction expansion ------------------------------------------------------------- Z = 6, no of target/core electrons= 4 no of target/core states in WF = 12 target states and energies: 1 2s2 1S 0.00000E+00 2 2s2p 3Po 4.77681E-01 3 2s2p 1Po 9.32701E-01 4 2p2 3P 1.25279E+00 5 2p2 1D 1.32932E+00 6 2p2 1S 1.66324E+00 7 2s3s 3S 2.17076E+00 8 2s3s 1S 2.25238E+00 9 2s3p 1Po 2.36672E+00 10 2s3p 3Po 2.36672E+00 11 2s3d 3D 2.46054E+00 12 2s3d 1D 2.51950E+00 ------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) -------------------------------------------------------------------------- Ion ground state = 20110402.0000, Eo(Ry) = -1.7857E+00 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 67 SPECTROSCOPIC ENERGY TABLE: i) Table lists only the bound states below the ionization threshold However, results include both the negative and positive energies ii) Each LS-term is preceded by an alphabetic character to represent the seniority of the state. The states of an even parity symmetry have an ascending order and of an odd parity symmetry have a descending order of alphabets. The alphabetic order starts with lower case and continues in to upper case. iii) The states with an valence electron represented by "0s" is an equivalent electron state for which the core configuration is to be corrected manually. State E(Ry) 2s2 (1S ) 0s a2S -0.87759 2s2 (1S ) 3s b2S -0.72538 2s2 (1S ) 4s c2S -0.35834 2s2 (1S ) 5s d2S -0.21233 2s2 (1S ) 6s e2S -0.14029 2s2 (1S ) 7s f2S -0.09957 2s2 (1S ) 8s g2S -0.07434 2s2 (1S ) 9s h2S -0.05764 2s2 (1S )10s i2S -0.04602 2s2 (1S ) 0s a2P -0.75603 2s2p (3Po) 3p b2P -0.12826 2s2 (1S ) 2p z2Po -1.78570 2s2 (1S ) 3p y2Po -0.59655 2s2 (1S ) 4p x2Po -0.30924 2s2p (3Po) 0s w2Po -0.23443 2s2 (1S ) 5p v2Po -0.18527 2s2p (3Po) 3s u2Po -0.14310 2s2 (1S ) 6p t2Po -0.12388 2s2 (1S ) 7p s2Po -0.09062 2s2 (1S ) 8p r2Po -0.06860 2s2 (1S ) 9p q2Po -0.05367 2s2 (1S )10p p2Po -0.04312 2s2 (1S ) 0s a2D -1.09512 2s2 (1S ) 3d b2D -0.47012 2s2 (1S ) 4d c2D -0.26006 2s2 (1S ) 5d d2D -0.16520 2s2 (1S ) 6d e2D -0.11446 2s2 (1S ) 7d f2D -0.08445 2s2p (3Po) 3p g2D -0.06925 2s2 (1S ) 8d h2D -0.06185 2s2 (1S ) 9d i2D -0.04977 2s2 (1S )10d j2D -0.04039 2s2p (3Po) 0s z2Do -0.39401 2s2 (1S ) 4f z2Fo -0.25202 2s2 (1S ) 5f y2Fo -0.16117 2s2 (1S ) 6f x2Fo -0.11185 2s2 (1S ) 7f w2Fo -0.08212 2s2 (1S ) 8f v2Fo -0.06284 2s2 (1S ) 9f u2Fo -0.04963 2s2 (1S )10f t2Fo -0.04018 2s2 (1S ) 5g a2G -0.16023 2s2 (1S ) 6g b2G -0.11128 2s2 (1S ) 7g c2G -0.08174 2s2 (1S ) 8g d2G -0.06258 2s2 (1S ) 9g e2G -0.04944 2s2 (1S )10g f2G -0.04004 2s2 (1S ) 6h z2Ho -0.11113 2s2 (1S ) 7h y2Ho -0.08166 2s2 (1S ) 8h x2Ho -0.06252 2s2 (1S ) 9h w2Ho -0.04940 2s2 (1S )10h v2Ho -0.04001 2s2 (1S ) 7i a2I -0.08163 2s2 (1S ) 8i b2I -0.06250 2s2 (1S ) 9i c2I -0.04938 2s2 (1S )10i d2I -0.04000 2s2 (1S ) 8k z2Ko -0.06250 2s2 (1S ) 9k y2Ko -0.04938 2s2 (1S )10k x2Ko -0.04000 2s2 (1S ) 9l a2L -0.04938 2s2 (1S )10l b2L -0.04000 2s2p (3Po) 3p a4S -0.10580 2s2p (3Po) 0s z4So -0.46342 2s2 (1S ) 0s a4P -1.39733 2s2p (3Po) 3p b4P -0.08898 2s2p (3Po) 3s z4Po -0.26790 2s2p (3Po) 3p a4D -0.13297 2s2p (3Po) 3d z4Fo -0.00611 -------------------------------------------------------------------------- iii) Table of complete set (both negative and positive) of energies ------------------------------------------------------------------- In conveninent numerical format for various applications Table explanation: Line 1: Z nelc typ -> Nuclear charge, number of core electrons, E=energy file This line is followed by sets of energies belonging to various SLpi symmetries. Each SLpi has the follwoing lines. Line : (2S+1) L pi(=0 for even, =1 for odd parities) Ne (number of states) Line : Core state for the symmetry (see target table), ac (ignore it) Lines - Ne number of lines: Index, T(valence electron state)/C(equivalent electron state), Core state number, n, l, energy (Ry) Ex: 1 T 1 3 0 -3.33037E-01 -> energy 1, Valence electron state, first core state (that is the ground state), n=3, l=0 (=s), energy in Ry ------------------------------------------------------ 6 4 E 2 0 0 9 1 0.000000E+00 1 C 1 0 0 -8.77586E-01 2 T 1 3 0 -7.25377E-01 3 T 1 4 0 -3.58339E-01 4 T 1 5 0 -2.12334E-01 5 T 1 6 0 -1.40291E-01 6 T 1 7 0 -9.95708E-02 7 T 1 8 0 -7.43390E-02 8 T 1 9 0 -5.76358E-02 9 T 1 10 0 -4.60182E-02 2 0 1 8 4 1.252789E+00 1 T 4 3 1 6.35847E-01 2 T 4 4 1 9.42868E-01 3 T 4 5 1 1.06103E+00 4 T 4 6 1 1.12355E+00 5 T 4 7 1 1.15996E+00 6 T 4 8 1 1.18291E+00 7 T 4 9 1 1.19829E+00 8 T 4 10 1 1.20910E+00 2 1 0 10 2 4.776810E-01 1 C 1 0 0 -7.56026E-01 2 T 2 3 1 -1.28259E-01 3 T 2 4 1 1.66031E-01 4 T 2 5 1 2.84278E-01 5 T 2 6 1 3.47171E-01 6 T 2 7 1 3.83733E-01 7 T 3 3 1 4.03648E-01 8 T 2 8 1 4.08597E-01 9 T 2 9 1 4.22971E-01 10 T 2 10 1 4.33770E-01 2 1 1 11 1 0.000000E+00 1 T 1 2 1 -1.78570E+00 2 T 1 3 1 -5.96552E-01 3 T 1 4 1 -3.09242E-01 4 C 2 0 0 -2.34431E-01 5 T 1 5 1 -1.85269E-01 6 T 2 3 0 -1.43097E-01 7 T 1 6 1 -1.23883E-01 8 T 1 7 1 -9.06200E-02 9 T 1 8 1 -6.85980E-02 10 T 1 9 1 -5.36708E-02 11 T 1 10 1 -4.31206E-02 2 2 0 10 1 0.000000E+00 1 C 1 0 0 -1.09512E+00 2 T 1 3 2 -4.70116E-01 3 T 1 4 2 -2.60061E-01 4 T 1 5 2 -1.65198E-01 5 T 1 6 2 -1.14460E-01 6 T 1 7 2 -8.44451E-02 7 T 2 3 1 -6.92479E-02 8 T 1 8 2 -6.18508E-02 9 T 1 9 2 -4.97684E-02 10 T 1 10 2 -4.03950E-02 2 2 1 9 2 4.776810E-01 1 C 2 0 0 -3.94008E-01 2 T 2 3 2 2.23580E-02 3 T 2 4 2 2.20501E-01 4 T 2 5 2 3.13786E-01 5 T 2 6 2 3.64104E-01 6 T 2 7 2 3.94379E-01 7 T 2 8 2 4.13997E-01 8 T 2 9 2 4.27427E-01 9 T 2 10 2 4.37021E-01 2 3 0 7 2 4.776810E-01 1 T 2 4 3 2.22910E-01 2 T 2 5 3 3.15171E-01 3 T 2 6 3 3.65017E-01 4 T 2 7 3 3.95030E-01 5 T 2 8 3 4.14481E-01 6 T 2 9 3 4.27798E-01 7 T 2 10 3 4.37312E-01 2 3 1 7 1 0.000000E+00 1 T 1 4 3 -2.52024E-01 2 T 1 5 3 -1.61168E-01 3 T 1 6 3 -1.11848E-01 4 T 1 7 3 -8.21212E-02 5 T 1 8 3 -6.28383E-02 6 T 1 9 3 -4.96257E-02 7 T 1 10 3 -4.01800E-02 2 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.60234E-01 2 T 1 6 4 -1.11276E-01 3 T 1 7 4 -8.17444E-02 4 T 1 8 4 -6.25780E-02 5 T 1 9 4 -4.94390E-02 6 T 1 10 4 -4.00418E-02 2 4 1 6 2 4.776810E-01 1 T 2 5 4 3.16956E-01 2 T 2 6 4 3.66108E-01 3 T 2 7 4 3.95750E-01 4 T 2 8 4 4.14978E-01 5 T 2 9 4 4.28154E-01 6 T 2 10 4 4.37575E-01 2 5 0 5 2 4.776810E-01 1 T 2 6 5 3.66478E-01 2 T 2 7 5 3.95960E-01 3 T 2 8 5 4.15111E-01 4 T 2 9 5 4.28244E-01 5 T 2 10 5 4.37640E-01 2 5 1 5 1 0.000000E+00 1 T 1 6 5 -1.11135E-01 2 T 1 7 5 -8.16570E-02 3 T 1 8 5 -6.25200E-02 4 T 1 9 5 -4.93983E-02 5 T 1 10 5 -4.00122E-02 2 6 0 4 1 0.000000E+00 1 T 1 7 6 -8.16341E-02 2 T 1 8 6 -6.25020E-02 3 T 1 9 6 -4.93847E-02 4 T 1 10 6 -4.00018E-02 2 6 1 4 2 4.776810E-01 1 T 2 7 6 3.96042E-01 2 T 2 8 6 4.15172E-01 3 T 2 9 6 4.28290E-01 4 T 2 10 6 4.37673E-01 2 7 0 3 2 4.776810E-01 1 T 2 8 7 4.15181E-01 2 T 2 9 7 4.28299E-01 3 T 2 10 7 4.37680E-01 2 7 1 3 1 0.000000E+00 1 T 1 8 7 -6.25000E-02 2 T 1 9 7 -4.93828E-02 3 T 1 10 7 -4.00001E-02 2 8 0 2 1 0.000000E+00 1 T 1 9 8 -4.93827E-02 2 T 1 10 8 -4.00000E-02 2 8 1 2 2 4.776810E-01 1 T 2 9 8 4.28293E-01 2 T 2 10 8 4.37682E-01 2 9 0 1 2 4.776810E-01 1 T 2 10 9 4.37681E-01 2 10 1 1 4 1.252789E+00 1 T 4 10 9 1.21279E+00 4 0 0 8 2 4.776810E-01 1 T 2 3 1 -1.05799E-01 2 T 2 4 1 1.76868E-01 3 T 2 5 1 2.90805E-01 4 T 2 6 1 3.51199E-01 5 T 2 7 1 3.86521E-01 6 T 2 8 1 4.08885E-01 7 T 2 9 1 4.23925E-01 8 T 2 10 1 4.34521E-01 4 0 1 9 4 1.252789E+00 1 C 2 0 0 -4.63417E-01 2 T 4 3 1 7.21248E-01 3 T 4 4 1 9.66795E-01 4 T 4 5 1 1.07533E+00 5 T 4 6 1 1.13161E+00 6 T 4 7 1 1.16482E+00 7 T 4 8 1 1.18604E+00 8 T 4 9 1 1.20043E+00 9 T 4 10 1 1.21062E+00 4 1 0 9 2 4.776810E-01 1 C 1 0 0 -1.39733E+00 2 T 2 3 1 -8.89807E-02 3 T 2 4 1 1.81738E-01 4 T 2 5 1 2.94465E-01 5 T 2 6 1 3.53225E-01 6 T 2 7 1 3.87714E-01 7 T 2 8 1 4.09641E-01 8 T 2 9 1 4.24434E-01 9 T 2 10 1 4.34880E-01 4 1 1 16 2 4.776810E-01 1 T 2 3 0 -2.67900E-01 2 T 2 3 2 2.24679E-02 3 T 2 4 0 1.19957E-01 4 T 2 4 2 2.20796E-01 5 T 2 5 0 2.66109E-01 6 T 2 5 2 3.13943E-01 7 T 2 6 0 3.37950E-01 8 T 2 6 2 3.64314E-01 9 T 2 7 0 3.78540E-01 10 T 2 7 2 3.94590E-01 11 T 2 8 0 4.03696E-01 12 T 2 8 2 4.14188E-01 13 T 2 9 0 4.20360E-01 14 T 2 9 2 4.27593E-01 15 T 2 10 0 4.31966E-01 16 T 2 10 2 4.37163E-01 4 2 0 15 2 4.776810E-01 1 T 2 3 1 -1.32972E-01 2 T 2 4 1 1.68729E-01 3 T 2 4 3 2.28331E-01 4 T 2 5 1 2.86586E-01 5 T 2 5 3 3.17786E-01 6 T 2 6 1 3.48908E-01 7 T 2 6 3 3.66584E-01 8 T 2 7 1 3.85157E-01 9 T 2 7 3 3.96037E-01 10 T 2 8 1 4.08009E-01 11 T 2 8 3 4.15164E-01 12 T 2 9 1 4.23329E-01 13 T 2 9 3 4.28282E-01 14 T 2 10 1 4.34097E-01 15 T 2 10 3 4.37666E-01 4 2 1 8 2 4.776810E-01 1 T 2 3 2 9.44647E-04 2 T 2 4 2 2.14638E-01 3 T 2 5 2 3.11456E-01 4 T 2 6 2 3.62995E-01 5 T 2 7 2 3.93796E-01 6 T 2 8 2 4.13671E-01 7 T 2 9 2 4.27237E-01 8 T 2 10 2 4.36907E-01 4 3 0 7 2 4.776810E-01 1 T 2 4 3 2.22978E-01 2 T 2 5 3 3.15223E-01 3 T 2 6 3 3.65052E-01 4 T 2 7 3 3.95054E-01 5 T 2 8 3 4.14498E-01 6 T 2 9 3 4.27810E-01 7 T 2 10 3 4.37321E-01 4 3 1 13 2 4.776810E-01 1 T 2 3 2 -6.10909E-03 2 T 2 4 2 2.09180E-01 3 T 2 5 2 3.08261E-01 4 T 2 5 4 3.17892E-01 5 T 2 6 2 3.61102E-01 6 T 2 6 4 3.66681E-01 7 T 2 7 2 3.92599E-01 8 T 2 7 4 3.96112E-01 9 T 2 8 2 4.12869E-01 10 T 2 8 4 4.15221E-01 11 T 2 9 2 4.26675E-01 12 T 2 9 4 4.28325E-01 13 T 2 10 2 4.36498E-01 4 4 0 11 2 4.776810E-01 1 T 2 4 3 2.27072E-01 2 T 2 5 3 3.17236E-01 3 T 2 6 3 3.66278E-01 4 T 2 6 5 3.66602E-01 5 T 2 7 3 3.95852E-01 6 T 2 7 5 3.96077E-01 7 T 2 8 3 4.15044E-01 8 T 2 8 5 4.15202E-01 9 T 2 9 3 4.28200E-01 10 T 2 9 5 4.28314E-01 11 T 2 10 3 4.37608E-01 4 4 1 6 2 4.776810E-01 1 T 2 5 4 3.16956E-01 2 T 2 6 4 3.66108E-01 3 T 2 7 4 3.95750E-01 4 T 2 8 4 4.14978E-01 5 T 2 9 4 4.28154E-01 6 T 2 10 4 4.37575E-01 4 5 0 5 2 4.776810E-01 1 T 2 6 5 3.66478E-01 2 T 2 7 5 3.95960E-01 3 T 2 8 5 4.15111E-01 4 T 2 9 5 4.28244E-01 5 T 2 10 5 4.37640E-01 4 5 1 9 2 4.776810E-01 1 T 2 5 4 3.17717E-01 2 T 2 6 4 3.66580E-01 3 T 2 7 4 3.96023E-01 4 T 2 7 6 3.96079E-01 5 T 2 8 4 4.15159E-01 6 T 2 8 6 4.15206E-01 7 T 2 9 4 4.28281E-01 8 T 2 9 6 4.28318E-01 9 T 2 10 4 4.37668E-01 4 6 0 7 2 4.776810E-01 1 T 2 6 5 3.66581E-01 2 T 2 7 5 3.96058E-01 3 T 2 8 7 4.15179E-01 4 T 2 8 5 4.15190E-01 5 T 2 9 7 4.28296E-01 6 T 2 9 5 4.28306E-01 7 T 2 10 5 4.37678E-01 4 6 1 4 2 4.776810E-01 1 T 2 7 6 3.96042E-01 2 T 2 8 6 4.15172E-01 3 T 2 9 6 4.28290E-01 4 T 2 10 6 4.37673E-01 4 7 0 3 2 4.776810E-01 1 T 2 8 7 4.15181E-01 2 T 2 9 7 4.28297E-01 3 T 2 10 7 4.37680E-01 4 7 1 4 2 4.776810E-01 1 T 2 7 6 3.96049E-01 2 T 2 8 6 4.15182E-01 3 T 2 9 6 4.28300E-01 4 T 2 10 6 4.37683E-01 4 8 0 3 2 4.776810E-01 1 T 2 8 7 4.15181E-01 2 T 2 9 7 4.28296E-01 3 T 2 10 9 4.37684E-01 4 8 1 2 2 4.776810E-01 1 T 2 9 8 4.28295E-01 2 T 2 10 8 4.37675E-01 4 9 0 1 2 4.776810E-01 1 T 2 10 9 4.37679E-01 4 9 1 1 2 4.776810E-01 1 T 2 9 8 4.28294E-01 4 10 1 1 4 1.252789E+00 1 T 4 10 9 1.21279E+00 0 0 0 0