--------------------------- 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 III : 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= 3 no of target/core states in WF = 9 target states and energies: 1 1s22s 2S 0.00000E+00 2 1s22p 2Po 5.88300E-01 3 1s23s 2S 2.75980E+00 4 1s23p 2Po 2.91670E+00 5 1s23d 2D 2.96060E+00 6 1s24s 2S 3.65730E+00 7 1s24p 2Po 3.72090E+00 8 1s24d 2D 3.73930E+00 9 1s24f 2Fo 3.74020E+00 ------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 10000401.0000, Eo(Ry) = -3.5106E+00 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 6) = 113 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) 1s22s (2S ) 2p z1Po -2.56218 1s22s (2S ) 3p y1Po -1.15506 1s22s (2S ) 4p x1Po -0.68847 1s22p (2Po) 3s w1Po -0.57377 1s22s (2S ) 5p v1Po -0.39151 1s22p (2Po) 3d u1Po -0.35216 1s22s (2S ) 6p t1Po -0.26420 1s22s (2S ) 7p s1Po -0.19341 1s22s (2S ) 8p r1Po -0.14786 1s22s (2S ) 9p q1Po -0.11694 1s22s (2S )10p p1Po -0.09517 1s22p (2Po) 3d z1Do -0.48142 1s22s (2S ) 4f z1Fo -0.57729 1s22p (2Po) 3d y1Fo -0.40470 1s22s (2S ) 5f x1Fo -0.33895 1s22s (2S ) 6f w1Fo -0.24622 1s22s (2S ) 7f v1Fo -0.18247 1s22s (2S ) 8f u1Fo -0.14026 1s22s (2S ) 9f t1Fo -0.11107 1s22s (2S )10f s1Fo -0.09010 1s22s (2S ) 6h z1Ho -0.25023 1s22s (2S ) 7h y1Ho -0.18386 1s22s (2S ) 8h x1Ho -0.14076 1s22s (2S ) 9h w1Ho -0.11121 1s22s (2S )10h v1Ho -0.09008 1s22s (2S ) 8k z1Ko -0.14063 1s22s (2S ) 9k y1Ko -0.11112 1s22s (2S )10k x1Ko -0.09000 1s22s (2S )10m z1Mo -0.09000 1s22s (2S ) 2p z3Po -3.03153 1s22s (2S ) 3p y3Po -1.14890 1s22p (2Po) 3s x3Po -0.70285 1s22s (2S ) 4p w3Po -0.61998 1s22p (2Po) 3d v3Po -0.41419 1s22s (2S ) 5p u3Po -0.38309 1s22s (2S ) 6p t3Po -0.26487 1s22s (2S ) 7p s3Po -0.19284 1s22s (2S ) 8p r3Po -0.14679 1s22s (2S ) 9p q3Po -0.11549 1s22s (2S )10p p3Po -0.09328 1s22p (2Po) 3d z3Do -0.43532 1s22s (2S ) 4f z3Fo -0.58332 1s22p (2Po) 3d y3Fo -0.47623 1s22s (2S ) 5f x3Fo -0.35678 1s22s (2S ) 6f w3Fo -0.24895 1s22s (2S ) 7f v3Fo -0.18338 1s22s (2S ) 8f u3Fo -0.14063 1s22s (2S ) 9f t3Fo -0.11124 1s22s (2S )10f s3Fo -0.09017 1s22s (2S ) 6h z3Ho -0.25023 1s22s (2S ) 7h y3Ho -0.18386 1s22s (2S ) 8h x3Ho -0.14076 1s22s (2S ) 9h w3Ho -0.11121 1s22s (2S )10h v3Ho -0.09008 1s22s (2S ) 8k z3Ko -0.14063 1s22s (2S ) 9k y3Ko -0.11112 1s22s (2S )10k x3Ko -0.09000 1s22s (2S )10m z3Mo -0.09000 1s22s (2S ) 0s a1S -3.51064 1s23p (2Po) 0s b1S -1.81025 1s22s (2S ) 3s c1S -1.26196 1s22s (2S ) 4s d1S -0.67631 1s22s (2S ) 5s e1S -0.43200 1s22p (2Po) 3p f1S -0.36258 1s22s (2S ) 6s g1S -0.27624 1s22s (2S ) 7s h1S -0.20146 1s22s (2S ) 8s i1S -0.15288 1s22s (2S ) 9s j1S -0.11987 1s22s (2S )10s k1S -0.09648 1s22p (2Po) 3p a1P -0.59781 1s22p (2Po) 4p b1P -0.03931 1s23s (2S ) 0s a1D -2.16859 1s22s (2S ) 3d b1D -0.99540 1s22s (2S ) 4d c1D -0.56191 1s22p (2Po) 3p d1D -0.47376 1s22s (2S ) 5d e1D -0.36250 1s22s (2S ) 6d f1D -0.24970 1s22s (2S ) 7d g1D -0.18322 1s22s (2S ) 8d h1D -0.14031 1s22s (2S ) 9d i1D -0.11092 1s22s (2S ) 5g a1G -0.36140 1s22s (2S ) 6g b1G -0.25099 1s22s (2S ) 7g c1G -0.18442 1s22s (2S ) 8g d1G -0.14121 1s22s (2S ) 9g e1G -0.11157 1s22s (2S )10g f1G -0.09037 1s22s (2S ) 7i a1I -0.18370 1s22s (2S ) 8i b1I -0.14066 1s22s (2S ) 9i c1I -0.11114 1s22s (2S )10i d1I -0.09003 1s22s (2S ) 9l a1L -0.11111 1s22s (2S )10l b1L -0.09000 1s22s (2S ) 3s a3S -1.34574 1s22s (2S ) 4s b3S -0.69687 1s22p (2Po) 3p c3S -0.52866 1s22s (2S ) 5s d3S -0.42320 1s22s (2S ) 6s e3S -0.28485 1s22s (2S ) 7s f3S -0.20539 1s22s (2S ) 8s g3S -0.15515 1s22s (2S ) 9s h3S -0.12133 1s22s (2S )10s i3S -0.09748 1s22p (2Po) 0s a3P -2.24495 1s22p (2Po) 3p b3P -0.50396 1s22p (2Po) 4p c3P -0.00854 1s22s (2S ) 3d a3D -1.05706 1s22s (2S ) 4d b3D -0.58662 1s22p (2Po) 3p c3D -0.56825 1s22s (2S ) 5d d3D -0.37360 1s22s (2S ) 6d e3D -0.25571 1s22s (2S ) 7d f3D -0.18700 1s22s (2S ) 8d g3D -0.14283 1s22s (2S ) 9d h3D -0.11268 1s22s (2S )10d i3D -0.09116 1s22s (2S ) 5g a3G -0.36140 1s22s (2S ) 6g b3G -0.25099 1s22s (2S ) 7g c3G -0.18442 1s22s (2S ) 8g d3G -0.14121 1s22s (2S ) 9g e3G -0.11157 1s22s (2S )10g f3G -0.09037 1s22s (2S ) 7i a3I -0.18370 1s22s (2S ) 8i b3I -0.14066 1s22s (2S ) 9i c3I -0.11114 1s22s (2S )10i d3I -0.09003 1s22s (2S ) 9l a3L -0.11111 1s22s (2S )10l b3L -0.09000 --------------------------------------------------------------------------- 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 3 E 1 1 1 11 1 0.000000E+00 1 T 1 2 1 -2.56218E+00 2 T 1 3 1 -1.15506E+00 3 T 1 4 1 -6.88473E-01 4 T 2 3 0 -5.73767E-01 5 T 1 5 1 -3.91508E-01 6 T 2 3 2 -3.52158E-01 7 T 1 6 1 -2.64204E-01 8 T 1 7 1 -1.93406E-01 9 T 1 8 1 -1.47865E-01 10 T 1 9 1 -1.16941E-01 11 T 1 10 1 -9.51672E-02 1 2 1 8 2 5.883000E-01 1 T 2 3 2 -4.81421E-01 2 T 2 4 2 2.22904E-03 3 T 2 5 2 2.11966E-01 4 T 2 6 2 3.31018E-01 5 T 2 7 2 4.00306E-01 6 T 2 8 2 4.44795E-01 7 T 2 9 2 4.75152E-01 8 T 2 10 2 4.96803E-01 1 3 1 8 1 0.000000E+00 1 T 1 4 3 -5.77287E-01 2 T 2 3 2 -4.04702E-01 3 T 1 5 3 -3.38946E-01 4 T 1 6 3 -2.46216E-01 5 T 1 7 3 -1.82466E-01 6 T 1 8 3 -1.40257E-01 7 T 1 9 3 -1.11072E-01 8 T 1 10 3 -9.00961E-02 1 4 1 6 2 5.883000E-01 1 T 2 5 4 2.26487E-01 2 T 2 6 4 3.37353E-01 3 T 2 7 4 4.04011E-01 4 T 2 8 4 4.47255E-01 5 T 2 9 4 4.76891E-01 6 T 2 10 4 4.98082E-01 1 5 1 5 1 0.000000E+00 1 T 1 6 5 -2.50229E-01 2 T 1 7 5 -1.83857E-01 3 T 1 8 5 -1.40761E-01 4 T 1 9 5 -1.11212E-01 5 T 1 10 5 -9.00769E-02 1 6 1 4 2 5.883000E-01 1 T 2 7 6 4.04545E-01 2 T 2 8 6 4.47593E-01 3 T 2 9 6 4.77122E-01 4 T 2 10 6 4.98248E-01 1 7 1 3 1 0.000000E+00 1 T 1 8 7 -1.40628E-01 2 T 1 9 7 -1.11115E-01 3 T 1 10 7 -9.00041E-02 1 8 1 2 2 5.883000E-01 1 T 2 9 8 4.77188E-01 2 T 2 10 8 4.98299E-01 1 9 1 1 1 0.000000E+00 1 T 1 10 9 -9.00000E-02 1 10 1 1 5 2.960600E+00 1 T 5 10 9 2.87060E+00 3 1 1 11 1 0.000000E+00 1 T 1 2 1 -3.03153E+00 2 T 1 3 1 -1.14890E+00 3 T 2 3 0 -7.02855E-01 4 T 1 4 1 -6.19982E-01 5 T 2 3 2 -4.14193E-01 6 T 1 5 1 -3.83094E-01 7 T 1 6 1 -2.64865E-01 8 T 1 7 1 -1.92842E-01 9 T 1 8 1 -1.46787E-01 10 T 1 9 1 -1.15489E-01 11 T 1 10 1 -9.32826E-02 3 2 1 8 2 5.883000E-01 1 T 2 3 2 -4.35319E-01 2 T 2 4 2 1.92762E-02 3 T 2 5 2 2.20096E-01 4 T 2 6 2 3.35595E-01 5 T 2 7 2 4.03206E-01 6 T 2 8 2 4.46741E-01 7 T 2 9 2 4.76516E-01 8 T 2 10 2 4.97793E-01 3 3 1 8 1 0.000000E+00 1 T 1 4 3 -5.83322E-01 2 T 2 3 2 -4.76228E-01 3 T 1 5 3 -3.56779E-01 4 T 1 6 3 -2.48952E-01 5 T 1 7 3 -1.83376E-01 6 T 1 8 3 -1.40634E-01 7 T 1 9 3 -1.11240E-01 8 T 1 10 3 -9.01734E-02 3 4 1 6 2 5.883000E-01 1 T 2 5 4 2.26490E-01 2 T 2 6 4 3.37356E-01 3 T 2 7 4 4.04014E-01 4 T 2 8 4 4.47257E-01 5 T 2 9 4 4.76893E-01 6 T 2 10 4 4.98083E-01 3 5 1 5 1 0.000000E+00 1 T 1 6 5 -2.50229E-01 2 T 1 7 5 -1.83857E-01 3 T 1 8 5 -1.40761E-01 4 T 1 9 5 -1.11212E-01 5 T 1 10 5 -9.00769E-02 3 6 1 4 2 5.883000E-01 1 T 2 7 6 4.04545E-01 2 T 2 8 6 4.47593E-01 3 T 2 9 6 4.77122E-01 4 T 2 10 6 4.98248E-01 3 7 1 3 1 0.000000E+00 1 T 1 8 7 -1.40628E-01 2 T 1 9 7 -1.11115E-01 3 T 1 10 7 -9.00041E-02 3 8 1 2 2 5.883000E-01 1 T 2 9 8 4.77188E-01 2 T 2 10 8 4.98299E-01 3 9 1 1 1 0.000000E+00 1 T 1 10 9 -9.00000E-02 3 10 1 1 5 2.960600E+00 1 T 5 10 9 2.87060E+00 1 0 0 11 1 0.000000E+00 1 C 1 0 0 -3.51064E+00 2 C 4 0 0 -1.81025E+00 3 T 1 3 0 -1.26196E+00 4 T 1 4 0 -6.76311E-01 5 T 1 5 0 -4.32004E-01 6 T 2 3 1 -3.62581E-01 7 T 1 6 0 -2.76239E-01 8 T 1 7 0 -2.01456E-01 9 T 1 8 0 -1.52879E-01 10 T 1 9 0 -1.19875E-01 11 T 1 10 0 -9.64759E-02 1 1 0 8 2 5.883000E-01 1 T 2 3 1 -5.97807E-01 2 T 2 4 1 -3.93126E-02 3 T 2 5 1 1.91158E-01 4 T 2 6 1 3.19811E-01 5 T 2 7 1 3.93435E-01 6 T 2 8 1 4.40263E-01 7 T 2 9 1 4.72003E-01 8 T 2 10 1 4.94525E-01 1 2 0 9 1 0.000000E+00 1 C 3 0 0 -2.16859E+00 2 T 1 3 2 -9.95396E-01 3 T 1 4 2 -5.61914E-01 4 T 2 3 1 -4.73762E-01 5 T 1 5 2 -3.62501E-01 6 T 1 6 2 -2.49695E-01 7 T 1 7 2 -1.83223E-01 8 T 1 8 2 -1.40315E-01 9 T 1 9 2 -1.10918E-01 1 3 0 7 2 5.883000E-01 1 T 2 4 3 2.28901E-02 2 T 2 5 3 2.23511E-01 3 T 2 6 3 3.36543E-01 4 T 2 7 3 4.03530E-01 5 T 2 8 3 4.46893E-01 6 T 2 9 3 4.76609E-01 7 T 2 10 3 4.97861E-01 1 4 0 6 1 0.000000E+00 1 T 1 5 4 -3.61402E-01 2 T 1 6 4 -2.50990E-01 3 T 1 7 4 -1.84423E-01 4 T 1 8 4 -1.41207E-01 5 T 1 9 4 -1.11572E-01 6 T 1 10 4 -9.03713E-02 1 5 0 5 2 5.883000E-01 1 T 2 6 5 3.37849E-01 2 T 2 7 5 4.04330E-01 3 T 2 8 5 4.47478E-01 4 T 2 9 5 4.77050E-01 5 T 2 10 5 4.98198E-01 1 6 0 4 1 0.000000E+00 1 T 1 7 6 -1.83704E-01 2 T 1 8 6 -1.40660E-01 3 T 1 9 6 -1.11142E-01 4 T 1 10 6 -9.00251E-02 1 7 0 3 2 5.883000E-01 1 T 2 8 7 4.47666E-01 2 T 2 9 7 4.77177E-01 3 T 2 10 7 4.98288E-01 1 8 0 2 1 0.000000E+00 1 T 1 9 8 -1.11111E-01 2 T 1 10 8 -9.00002E-02 1 9 0 1 2 5.883000E-01 1 T 2 10 9 4.98300E-01 1 11 0 1 9 3.740200E+00 1 T 9 10 9 3.65020E+00 3 0 0 9 1 0.000000E+00 1 T 1 3 0 -1.34574E+00 2 T 1 4 0 -6.96875E-01 3 T 2 3 1 -5.28661E-01 4 T 1 5 0 -4.23203E-01 5 T 1 6 0 -2.84854E-01 6 T 1 7 0 -2.05387E-01 7 T 1 8 0 -1.55154E-01 8 T 1 9 0 -1.21335E-01 9 T 1 10 0 -9.74818E-02 3 1 0 9 2 5.883000E-01 1 C 2 0 0 -2.24495E+00 2 T 2 3 1 -5.03961E-01 3 T 2 4 1 -8.53693E-03 4 T 2 5 1 2.04732E-01 5 T 2 6 1 3.27261E-01 6 T 2 7 1 3.98088E-01 7 T 2 8 1 4.43354E-01 8 T 2 9 1 4.74154E-01 9 T 2 10 1 4.96079E-01 3 2 0 9 1 0.000000E+00 1 T 1 3 2 -1.05706E+00 2 T 1 4 2 -5.86617E-01 3 T 2 3 1 -5.68247E-01 4 T 1 5 2 -3.73598E-01 5 T 1 6 2 -2.55711E-01 6 T 1 7 2 -1.86996E-01 7 T 1 8 2 -1.42834E-01 8 T 1 9 2 -1.12678E-01 9 T 1 10 2 -9.11576E-02 3 3 0 7 2 5.883000E-01 1 T 2 4 3 2.32542E-02 2 T 2 5 3 2.23753E-01 3 T 2 6 3 3.36698E-01 4 T 2 7 3 4.03633E-01 5 T 2 8 3 4.46964E-01 6 T 2 9 3 4.76660E-01 7 T 2 10 3 4.97898E-01 3 4 0 6 1 0.000000E+00 1 T 1 5 4 -3.61404E-01 2 T 1 6 4 -2.50991E-01 3 T 1 7 4 -1.84424E-01 4 T 1 8 4 -1.41208E-01 5 T 1 9 4 -1.11572E-01 6 T 1 10 4 -9.03722E-02 3 5 0 5 2 5.883000E-01 1 T 2 6 5 3.37849E-01 2 T 2 7 5 4.04330E-01 3 T 2 8 5 4.47478E-01 4 T 2 9 5 4.77050E-01 5 T 2 10 5 4.98199E-01 3 6 0 4 1 0.000000E+00 1 T 1 7 6 -1.83704E-01 2 T 1 8 6 -1.40660E-01 3 T 1 9 6 -1.11142E-01 4 T 1 10 6 -9.00251E-02 3 7 0 3 2 5.883000E-01 1 T 2 8 7 4.47666E-01 2 T 2 9 7 4.77177E-01 3 T 2 10 7 4.98288E-01 3 8 0 2 1 0.000000E+00 1 T 1 9 8 -1.11111E-01 2 T 1 10 8 -9.00002E-02 3 9 0 1 2 5.883000E-01 1 T 2 10 9 4.98300E-01 3 11 0 1 9 3.740200E+00 1 T 9 10 9 3.65020E+00 0 0 0 0