--------------------------- 786 ------------------------------------------- Ref. "Electron-Ion Recombination Rate Coefficients, Photoionization Cross Sections, and Ionization Fractions for Astrophysically Abundant Elements I. Carbon and Nitrogen", Sultana N. Nahar and Anil K. Pradhan, Astrophys. J. Suppl. 111, 339 (1997) -------------------------------------------------------------------------- C V : 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= 1 no of target/core states in WF = 10 target states and energies: 1 1s 2S 0.00000E+00 2 2s 2S 2.70000E+01 3 2p 2Po 2.70000E+01 4 3s 2S 3.20000E+01 5 3p 2Po 3.20000E+01 6 3d 2D 3.20000E+01 7 4f 2Fo 3.37500E+01 8 4d 2D 3.37500E+01 9 4p 2Po 3.37500E+01 10 4s 2S 3.37500E+01 --------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 10000200.0000, Eo(Ry) = -2.8759E+01 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 108 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) Eqv st (0S ) 0s a1S -28.75860 1s (2S ) 2s b1S -6.43499 1s (2S ) 3s c1S -2.83296 1s (2S ) 4s d1S -1.58583 1s (2S ) 5s e1S -1.01198 1s (2S ) 6s f1S -0.70129 1s (2S ) 7s g1S -0.51458 1s (2S ) 8s h1S -0.39357 1s (2S ) 9s i1S -0.31071 1s (2S )10s j1S -0.25150 1s (2S ) 3d a1D -2.77795 1s (2S ) 4d b1D -1.56251 1s (2S ) 5d c1D -1.00001 1s (2S ) 6d d1D -0.69441 1s (2S ) 7d e1D -0.51021 1s (2S ) 8d f1D -0.39063 1s (2S ) 9d g1D -0.30865 1s (2S )10d h1D -0.25000 1s (2S ) 5g a1G -1.00001 1s (2S ) 6g b1G -0.69445 1s (2S ) 7g c1G -0.51021 1s (2S ) 8g d1G -0.39063 1s (2S ) 9g e1G -0.30864 1s (2S )10g f1G -0.25000 1s (2S ) 7i a1I -0.51020 1s (2S ) 8i b1I -0.39063 1s (2S ) 9i c1I -0.30864 1s (2S )10i d1I -0.25000 1s (2S ) 9l a1L -0.30864 1s (2S )10l b1L -0.25000 1s (2S ) 2p z1Po -6.18104 1s (2S ) 3p y1Po -2.75923 1s (2S ) 4p x1Po -1.55498 1s (2S ) 5p w1Po -0.99625 1s (2S ) 6p v1Po -0.69222 1s (2S ) 7p u1Po -0.50888 1s (2S ) 8p t1Po -0.38975 1s (2S ) 9p s1Po -0.30803 1s (2S ) 4f z1Fo -1.56256 1s (2S ) 5f y1Fo -1.00004 1s (2S ) 6f x1Fo -0.69445 1s (2S ) 7f w1Fo -0.51022 1s (2S ) 8f v1Fo -0.39064 1s (2S ) 9f u1Fo -0.30865 1s (2S )10f t1Fo -0.25001 1s (2S ) 6h z1Ho -0.69445 1s (2S ) 7h y1Ho -0.51020 1s (2S ) 8h x1Ho -0.39062 1s (2S ) 9h w1Ho -0.30864 1s (2S )10h v1Ho -0.25000 1s (2S ) 8k z1Ko -0.39062 1s (2S ) 9k y1Ko -0.30864 1s (2S )10k x1Ko -0.25000 1s (2S )10m z1Mo -0.25000 1s (2S ) 2p z3Po -6.44029 1s (2S ) 3p y3Po -2.83257 1s (2S ) 4p x3Po -1.58535 1s (2S ) 5p w3Po -1.01165 1s (2S ) 6p v3Po -0.70110 1s (2S ) 7p u3Po -0.51444 1s (2S ) 8p t3Po -0.39347 1s (2S ) 9p s3Po -0.31063 1s (2S )10p r3Po -0.25145 1s (2S ) 4f z3Fo -1.56258 1s (2S ) 5f y3Fo -1.00005 1s (2S ) 6f x3Fo -0.69446 1s (2S ) 7f w3Fo -0.51023 1s (2S ) 8f v3Fo -0.39064 1s (2S ) 9f u3Fo -0.30865 1s (2S )10f t3Fo -0.25001 1s (2S ) 6h z3Ho -0.69445 1s (2S ) 7h y3Ho -0.51020 1s (2S ) 8h x3Ho -0.39063 1s (2S ) 9h w3Ho -0.30864 1s (2S )10h v3Ho -0.25000 1s (2S ) 8k z3Ko -0.39063 1s (2S ) 9k y3Ko -0.30864 1s (2S )10k x3Ko -0.25000 1s (2S )10m z3Mo -0.25000 1s (2S ) 2s a3S -6.84100 1s (2S ) 3s b3S -2.94064 1s (2S ) 4s c3S -1.62942 1s (2S ) 5s d3S -1.03383 1s (2S ) 6s e3S -0.71380 1s (2S ) 7s f3S -0.52239 1s (2S ) 8s g3S -0.39876 1s (2S ) 9s h3S -0.31434 1s (2S )10s i3S -0.25414 1s (2S ) 3d a3D -2.78002 1s (2S ) 4d b3D -1.56365 1s (2S ) 5d c3D -1.00065 1s (2S ) 6d d3D -0.69480 1s (2S ) 7d e3D -0.51047 1s (2S ) 8d f3D -0.39081 1s (2S ) 9d g3D -0.30877 1s (2S )10d h3D -0.25009 1s (2S ) 5g a3G -1.00001 1s (2S ) 6g b3G -0.69445 1s (2S ) 7g c3G -0.51021 1s (2S ) 8g d3G -0.39063 1s (2S ) 9g e3G -0.30865 1s (2S )10g f3G -0.25000 1s (2S ) 7i a3I -0.51020 1s (2S ) 8i b3I -0.39062 1s (2S ) 9i c3I -0.30864 1s (2S )10i d3I -0.25000 1s (2S ) 9l a3L -0.30864 1s (2S )10l b3L -0.25000 --------------------------------------------------------------------------- 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 1 E 1 0 0 10 1 0.000000E+00 1 C 0 0 0 -2.87586E+01 2 T 1 2 0 -6.43499E+00 3 T 1 3 0 -2.83296E+00 4 T 1 4 0 -1.58583E+00 5 T 1 5 0 -1.01198E+00 6 T 1 6 0 -7.01291E-01 7 T 1 7 0 -5.14583E-01 8 T 1 8 0 -3.93569E-01 9 T 1 9 0 -3.10708E-01 10 T 1 10 0 -2.51504E-01 1 1 0 8 3 2.700000E+01 1 T 3 3 1 2.39348E+01 2 T 3 4 1 2.53306E+01 3 T 3 5 1 2.59481E+01 4 T 3 6 1 2.62764E+01 5 T 3 7 1 2.64718E+01 6 T 3 8 1 2.65974E+01 7 T 3 9 1 2.66830E+01 8 T 3 10 1 2.67440E+01 1 2 0 8 1 0.000000E+00 1 T 1 3 2 -2.77795E+00 2 T 1 4 2 -1.56251E+00 3 T 1 5 2 -1.00001E+00 4 T 1 6 2 -6.94405E-01 5 T 1 7 2 -5.10212E-01 6 T 1 8 2 -3.90634E-01 7 T 1 9 2 -3.08647E-01 8 T 1 10 2 -2.50003E-01 1 3 0 7 3 2.700000E+01 1 T 3 4 3 2.54197E+01 2 T 3 5 3 2.59908E+01 3 T 3 6 3 2.63003E+01 4 T 3 7 3 2.64865E+01 5 T 3 8 3 2.66072E+01 6 T 3 9 3 2.66898E+01 7 T 3 10 3 2.67489E+01 1 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.00001E+00 2 T 1 6 4 -6.94450E-01 3 T 1 7 4 -5.10207E-01 4 T 1 8 4 -3.90628E-01 5 T 1 9 4 -3.08644E-01 6 T 1 10 4 -2.50001E-01 1 5 0 5 3 2.700000E+01 1 T 3 6 5 2.63043E+01 2 T 3 7 5 2.64891E+01 3 T 3 8 5 2.66089E+01 4 T 3 9 5 2.66910E+01 5 T 3 10 5 2.67498E+01 1 6 0 4 1 0.000000E+00 1 T 1 7 6 -5.10204E-01 2 T 1 8 6 -3.90626E-01 3 T 1 9 6 -3.08644E-01 4 T 1 10 6 -2.50001E-01 1 7 0 3 3 2.700000E+01 1 T 3 8 7 2.66092E+01 2 T 3 9 7 2.66914E+01 3 T 3 10 7 2.67501E+01 1 8 0 2 1 0.000000E+00 1 T 1 9 8 -3.08643E-01 2 T 1 10 8 -2.50000E-01 1 9 0 1 3 2.700000E+01 1 T 3 10 9 2.67500E+01 1 1 1 8 1 0.000000E+00 1 T 1 2 1 -6.18104E+00 2 T 1 3 1 -2.75923E+00 3 T 1 4 1 -1.55498E+00 4 T 1 5 1 -9.96246E-01 5 T 1 6 1 -6.92221E-01 6 T 1 7 1 -5.08875E-01 7 T 1 8 1 -3.89747E-01 8 T 1 9 1 -3.08026E-01 1 2 1 8 3 2.700000E+01 1 T 3 3 2 2.40700E+01 2 T 3 4 2 2.53802E+01 3 T 3 5 2 2.59720E+01 4 T 3 6 2 2.62898E+01 5 T 3 7 2 2.64801E+01 6 T 3 8 2 2.66029E+01 7 T 3 9 2 2.66869E+01 8 T 3 10 2 2.67467E+01 1 3 1 7 1 0.000000E+00 1 T 1 4 3 -1.56256E+00 2 T 1 5 3 -1.00004E+00 3 T 1 6 3 -6.94454E-01 4 T 1 7 3 -5.10222E-01 5 T 1 8 3 -3.90639E-01 6 T 1 9 3 -3.08650E-01 7 T 1 10 3 -2.50005E-01 1 4 1 6 3 2.700000E+01 1 T 3 5 4 2.59960E+01 2 T 3 6 4 2.63032E+01 3 T 3 7 4 2.64884E+01 4 T 3 8 4 2.66084E+01 5 T 3 9 4 2.66907E+01 6 T 3 10 4 2.67495E+01 1 5 1 5 1 0.000000E+00 1 T 1 6 5 -6.94446E-01 2 T 1 7 5 -5.10205E-01 3 T 1 8 5 -3.90625E-01 4 T 1 9 5 -3.08643E-01 5 T 1 10 5 -2.50002E-01 1 6 1 4 3 2.700000E+01 1 T 3 7 6 2.64894E+01 2 T 3 8 6 2.66091E+01 3 T 3 9 6 2.66912E+01 4 T 3 10 6 2.67499E+01 1 7 1 3 1 0.000000E+00 1 T 1 8 7 -3.90625E-01 2 T 1 9 7 -3.08642E-01 3 T 1 10 7 -2.49999E-01 1 8 1 2 3 2.700000E+01 1 T 3 9 8 2.66913E+01 2 T 3 10 8 2.67502E+01 1 9 1 1 1 0.000000E+00 1 T 1 10 9 -2.50003E-01 3 1 1 9 1 0.000000E+00 1 T 1 2 1 -6.44029E+00 2 T 1 3 1 -2.83257E+00 3 T 1 4 1 -1.58535E+00 4 T 1 5 1 -1.01165E+00 5 T 1 6 1 -7.01097E-01 6 T 1 7 1 -5.14441E-01 7 T 1 8 1 -3.93466E-01 8 T 1 9 1 -3.10633E-01 9 T 1 10 1 -2.51449E-01 3 2 1 8 3 2.700000E+01 1 T 3 3 2 2.41652E+01 2 T 3 4 2 2.54131E+01 3 T 3 5 2 2.59873E+01 4 T 3 6 2 2.62983E+01 5 T 3 7 2 2.64852E+01 6 T 3 8 2 2.66063E+01 7 T 3 9 2 2.66892E+01 8 T 3 10 2 2.67484E+01 3 3 1 7 1 0.000000E+00 1 T 1 4 3 -1.56258E+00 2 T 1 5 3 -1.00005E+00 3 T 1 6 3 -6.94460E-01 4 T 1 7 3 -5.10226E-01 5 T 1 8 3 -3.90642E-01 6 T 1 9 3 -3.08653E-01 7 T 1 10 3 -2.50006E-01 3 4 1 6 3 2.700000E+01 1 T 3 5 4 2.59960E+01 2 T 3 6 4 2.63033E+01 3 T 3 7 4 2.64884E+01 4 T 3 8 4 2.66084E+01 5 T 3 9 4 2.66907E+01 6 T 3 10 4 2.67495E+01 3 5 1 5 1 0.000000E+00 1 T 1 6 5 -6.94446E-01 2 T 1 7 5 -5.10205E-01 3 T 1 8 5 -3.90626E-01 4 T 1 9 5 -3.08644E-01 5 T 1 10 5 -2.50003E-01 3 6 1 4 3 2.700000E+01 1 T 3 7 6 2.64894E+01 2 T 3 8 6 2.66091E+01 3 T 3 9 6 2.66912E+01 4 T 3 10 6 2.67501E+01 3 7 1 3 1 0.000000E+00 1 T 1 8 7 -3.90626E-01 2 T 1 9 7 -3.08644E-01 3 T 1 10 7 -2.50001E-01 3 8 1 2 3 2.700000E+01 1 T 3 9 8 2.66914E+01 2 T 3 10 8 2.67500E+01 3 9 1 1 1 0.000000E+00 1 T 1 10 9 -2.50000E-01 3 0 0 9 1 0.000000E+00 1 T 1 2 0 -6.84100E+00 2 T 1 3 0 -2.94064E+00 3 T 1 4 0 -1.62942E+00 4 T 1 5 0 -1.03383E+00 5 T 1 6 0 -7.13796E-01 6 T 1 7 0 -5.22385E-01 7 T 1 8 0 -3.98763E-01 8 T 1 9 0 -3.14341E-01 9 T 1 10 0 -2.54145E-01 3 1 0 9 3 2.700000E+01 1 T 3 2 1 1.98963E+01 2 T 3 3 1 2.40855E+01 3 T 3 4 1 2.53792E+01 4 T 3 5 1 2.59701E+01 5 T 3 6 1 2.62884E+01 6 T 3 7 1 2.64789E+01 7 T 3 8 1 2.66021E+01 8 T 3 9 1 2.66863E+01 9 T 3 10 1 2.67463E+01 3 2 0 8 1 0.000000E+00 1 T 1 3 2 -2.78002E+00 2 T 1 4 2 -1.56365E+00 3 T 1 5 2 -1.00065E+00 4 T 1 6 2 -6.94795E-01 5 T 1 7 2 -5.10465E-01 6 T 1 8 2 -3.90806E-01 7 T 1 9 2 -3.08770E-01 8 T 1 10 2 -2.50092E-01 3 3 0 7 3 2.700000E+01 1 T 3 4 3 2.54209E+01 2 T 3 5 3 2.59916E+01 3 T 3 6 3 2.63008E+01 4 T 3 7 3 2.64868E+01 5 T 3 8 3 2.66074E+01 6 T 3 9 3 2.66900E+01 7 T 3 10 3 2.67490E+01 3 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.00001E+00 2 T 1 6 4 -6.94450E-01 3 T 1 7 4 -5.10207E-01 4 T 1 8 4 -3.90628E-01 5 T 1 9 4 -3.08645E-01 6 T 1 10 4 -2.49999E-01 3 5 0 5 3 2.700000E+01 1 T 3 6 5 2.63043E+01 2 T 3 7 5 2.64891E+01 3 T 3 8 5 2.66089E+01 4 T 3 9 5 2.66910E+01 5 T 3 10 5 2.67498E+01 3 6 0 4 1 0.000000E+00 1 T 1 7 6 -5.10204E-01 2 T 1 8 6 -3.90625E-01 3 T 1 9 6 -3.08643E-01 4 T 1 10 6 -2.50002E-01 3 7 0 3 3 2.700000E+01 1 T 3 8 7 2.66092E+01 2 T 3 9 7 2.66913E+01 3 T 3 10 7 2.67499E+01 3 8 0 2 1 0.000000E+00 1 T 1 9 8 -3.08641E-01 2 T 1 10 8 -2.49999E-01 3 9 0 1 3 2.700000E+01 1 T 3 10 9 2.67502E+01 0 0 0 0