--------------------------- 786 ------------------------------------------- Ref. "Transition probabilities for dipole allowed fine structure transitions in Si II", Sultana N. Nahar, At. Data. Nucl. Data. Tables 68, 183 (1998) -------------------------------------------------------------------------- Si 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 = 14, no of target/core electrons= 12 no of target/core states in WF = 12 target states and energies: 1 3s2 1S 0.00000E+00 2 3s3p 3Po 4.82820E-01 3 3s3p 1Po 7.55290E-01 4 3p2 1D 1.11370E+00 5 3p2 3P 1.18438E+00 6 3s3d 3D 1.30261E+00 7 3s4s 3S 1.39828E+00 8 3p2 1S 1.39828E+00 9 3s4s 1S 1.44954E+00 10 3s3d 1D 1.51056E+00 11 3s4p 3Po 1.60827E+00 12 3s4p 1Po 1.60827E+00 -------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) -------------------------------------------------------------------------- Ion ground state = 20111202.0000, Eo(Ry) = -1.2014E+00 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 66 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. iv) All energies listed below are relative to the core ground state. Hence, for a state that does not couple to core ground state, the ionization energy is sum of (this energy + energy of the core that couples to the the state) State E(Ry) 3s2 (1S ) 4s a2S -0.60185 3s3p2 b2S -0.48922 3s2 (1S ) 5s c2S -0.30723 3s2 (1S ) 6s d2S -0.18696 3s2 (1S ) 7s e2S -0.12618 3s2 (1S ) 8s f2S -0.09093 3s2 (1S ) 9s g2S -0.06865 3s2 (1S )10s h2S -0.05366 3s2 (1S )11s i2S -0.04309 3s3p2 a2P -0.42699 3s3p (3Po) 4p b2P -0.00636 3s2 (1S ) 3p z2Po -1.20144 3s2 (1S ) 4p y2Po -0.46366 3s2 (1S ) 5p x2Po -0.25637 3s2 (1S ) 6p w2Po -0.16250 3s2 (1S ) 7p v2Po -0.11655 3s3p (3Po) 4s u2Po -0.10107 3s2 (1S ) 8p t2Po -0.08017 3s2 (1S ) 9p s2Po -0.06220 3s3p (3Po) 3d r2Po -0.05248 3s2 (1S )10p q2Po -0.04814 3s3p2 a2D -0.70911 3s2 (1S ) 3d b2D -0.47866 3s2 (1S ) 4d c2D -0.27965 3s2 (1S ) 5d d2D -0.17627 3s2 (1S ) 6d e2D -0.12085 3s2 (1S ) 7d f2D -0.08790 3s2 (1S ) 8d g2D -0.06676 3s2 (1S ) 9d h2D -0.05241 3s2 (1S )10d i2D -0.04222 3s3p (3Po) 3d z2Do -0.23023 3s2 (1S ) 4f z2Fo -0.25765 3s2 (1S ) 5f y2Fo -0.16457 3s2 (1S ) 6f x2Fo -0.11406 3s2 (1S ) 7f w2Fo -0.08363 3s2 (1S ) 8f v2Fo -0.06390 3s2 (1S ) 9f u2Fo -0.05040 3s2 (1S )10f t2Fo -0.04076 3s2 (1S ) 5g a2G -0.16077 3s2 (1S ) 6g b2G -0.11168 3s2 (1S ) 7g c2G -0.08203 3s2 (1S ) 8g d2G -0.06278 3s2 (1S ) 9g e2G -0.04958 3s2 (1S )10g f2G -0.04015 3s2 (1S ) 6h z2Ho -0.11118 3s2 (1S ) 7h y2Ho -0.08170 3s2 (1S ) 8h x2Ho -0.06256 3s2 (1S ) 9h w2Ho -0.04943 3s2 (1S )10h v2Ho -0.04004 3s2 (1S ) 7i a2I -0.08164 3s2 (1S ) 8i b2I -0.06250 3s2 (1S ) 9i c2I -0.04939 3s2 (1S )10i d2I -0.04000 3s2 (1S ) 8k z2Ko -0.06250 3s2 (1S ) 9k y2Ko -0.04938 3s2 (1S )10k x2Ko -0.04000 3s2 (1S ) 9l a2L -0.04938 3s2 (1S )10l b2L -0.04000 3s2 (1S )10m z2Mo -0.04000 3p3 z4So -0.08684 3s3p2 a4P -0.82842 3s3p (3Po) 4s z4Po -0.14966 3s3p (3Po) 3d y4Po -0.07692 3s3p (3Po) 4p a4D -0.01535 3s3p (3Po) 3d z4Do -0.08012 3s3p (3Po) 3d z4Fo -0.17654 ------------------------------------------------------------------------- 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 (see target table) and energy 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 ------------------------------------------------------ 14 12 E 2 0 0 9 1 0.000000E+00 1 T 1 4 0 -6.01855E-01 2 C 1 0 0 -4.89220E-01 3 T 1 5 0 -3.07226E-01 4 T 1 6 0 -1.86961E-01 5 T 1 7 0 -1.26181E-01 6 T 1 8 0 -9.09326E-02 7 T 1 9 0 -6.86457E-02 8 T 1 10 0 -5.36563E-02 9 T 1 11 0 -4.30918E-02 2 0 1 8 5 1.184381E+00 1 T 5 4 1 6.69238E-01 2 T 5 5 1 9.17347E-01 3 T 5 6 1 1.01838E+00 4 T 5 7 1 1.07029E+00 5 T 5 8 1 1.10101E+00 6 T 5 9 1 1.12077E+00 7 T 5 10 1 1.13424E+00 8 T 5 11 1 1.14384E+00 2 1 0 10 2 4.828290E-01 1 C 4 0 0 -4.26992E-01 2 T 2 4 1 -6.36357E-03 3 T 2 5 1 2.19633E-01 4 T 3 4 1 2.98840E-01 5 T 2 6 1 3.20271E-01 6 T 2 7 1 3.69520E-01 7 T 2 8 1 3.99720E-01 8 T 2 9 1 4.19290E-01 9 T 2 10 1 4.32688E-01 10 T 2 11 1 4.42258E-01 2 1 1 10 1 0.000000E+00 1 T 1 3 1 -1.20144E+00 2 T 1 4 1 -4.63664E-01 3 T 1 5 1 -2.56366E-01 4 T 1 6 1 -1.62503E-01 5 T 1 7 1 -1.16548E-01 6 T 2 4 0 -1.01068E-01 7 T 1 8 1 -8.01742E-02 8 T 1 9 1 -6.21995E-02 9 T 2 3 2 -5.24796E-02 10 T 1 10 1 -4.81397E-02 2 2 0 9 1 0.000000E+00 1 C 2 0 0 -7.09106E-01 2 T 1 3 2 -4.78663E-01 3 T 1 4 2 -2.79649E-01 4 T 1 5 2 -1.76265E-01 5 T 1 6 2 -1.20853E-01 6 T 1 7 2 -8.78974E-02 7 T 1 8 2 -6.67580E-02 8 T 1 9 2 -5.24060E-02 9 T 1 10 2 -4.22232E-02 2 2 1 10 2 4.828290E-01 1 T 2 3 2 -2.30226E-01 2 C 6 0 0 2.95090E-02 3 T 2 4 2 1.68863E-01 4 T 3 3 2 2.65143E-01 5 T 2 5 2 3.20451E-01 6 T 2 6 2 3.64625E-01 7 T 2 7 2 3.95199E-01 8 T 2 8 2 4.15721E-01 9 T 2 9 2 4.29896E-01 10 T 2 10 2 4.40028E-01 2 3 0 7 2 4.828290E-01 1 T 2 4 3 2.16100E-01 2 T 2 5 3 3.13381E-01 3 T 2 6 3 3.65039E-01 4 T 2 7 3 3.95680E-01 5 T 2 8 3 4.14584E-01 6 T 4 3 2 4.26154E-01 7 T 2 9 3 4.35090E-01 2 3 1 7 1 0.000000E+00 1 T 1 4 3 -2.57652E-01 2 T 1 5 3 -1.64572E-01 3 T 1 6 3 -1.14065E-01 4 T 1 7 3 -8.36283E-02 5 T 1 8 3 -6.39014E-02 6 T 1 9 3 -5.04000E-02 7 T 1 10 3 -4.07596E-02 2 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.60772E-01 2 T 1 6 4 -1.11682E-01 3 T 1 7 4 -8.20266E-02 4 T 1 8 4 -6.27772E-02 5 T 1 9 4 -4.95835E-02 6 T 1 10 4 -4.01495E-02 2 4 1 6 2 4.828290E-01 1 T 2 5 4 3.20625E-01 2 T 2 6 4 3.70267E-01 3 T 2 7 4 4.00253E-01 4 T 2 8 4 4.19686E-01 5 T 2 9 4 4.32990E-01 6 T 2 10 4 4.42494E-01 2 5 0 5 2 4.828290E-01 1 T 2 6 5 3.71475E-01 2 T 2 7 5 4.00952E-01 3 T 2 8 5 4.20131E-01 4 T 2 9 5 4.33292E-01 5 T 2 10 5 4.42709E-01 2 5 1 5 1 0.000000E+00 1 T 1 6 5 -1.11179E-01 2 T 1 7 5 -8.17046E-02 3 T 1 8 5 -6.25606E-02 4 T 1 9 5 -4.94310E-02 5 T 1 10 5 -4.00381E-02 2 6 0 4 1 0.000000E+00 1 T 1 7 6 -8.16361E-02 2 T 1 8 6 -6.25049E-02 3 T 1 9 6 -4.93877E-02 4 T 1 10 6 -4.00046E-02 2 6 1 4 2 4.828290E-01 1 T 2 7 6 4.01182E-01 2 T 2 8 6 4.20309E-01 3 T 2 9 6 4.33426E-01 4 T 2 10 6 4.42811E-01 2 7 0 3 2 4.828290E-01 1 T 2 8 7 4.20328E-01 2 T 2 9 7 4.33447E-01 3 T 2 10 7 4.42829E-01 2 7 1 3 1 0.000000E+00 1 T 1 8 7 -6.25001E-02 2 T 1 9 7 -4.93829E-02 3 T 1 10 7 -4.00002E-02 2 8 0 2 1 0.000000E+00 1 T 1 9 8 -4.93827E-02 2 T 1 10 8 -4.00001E-02 2 8 1 2 2 4.828290E-01 1 T 2 9 8 4.33446E-01 2 T 2 10 8 4.42830E-01 2 9 0 1 2 4.828290E-01 1 T 2 10 9 4.42829E-01 2 9 1 1 1 0.000000E+00 1 T 1 10 9 -4.00000E-02 2 10 1 1 4 1.113701E+00 1 T 4 10 9 1.07370E+00 4 0 0 7 2 4.828290E-01 1 T 2 4 1 1.31904E-02 2 T 2 5 1 2.30143E-01 3 T 2 6 1 3.23545E-01 4 T 2 7 1 3.72515E-01 5 T 2 8 1 4.01808E-01 6 T 2 9 1 4.20779E-01 7 T 2 10 1 4.33780E-01 4 0 1 8 5 1.184381E+00 1 C 5 0 0 -8.68436E-02 2 T 5 4 1 7.23980E-01 3 T 5 5 1 9.33138E-01 4 T 5 6 1 1.02615E+00 5 T 5 7 1 1.07476E+00 6 T 5 8 1 1.10381E+00 7 T 5 9 1 1.12264E+00 8 T 5 10 1 1.13555E+00 4 1 0 8 2 4.828290E-01 1 C 1 0 0 -8.28418E-01 2 T 2 4 1 5.05392E-03 3 T 2 5 1 2.27043E-01 4 T 2 6 1 3.22237E-01 5 T 2 7 1 3.71802E-01 6 T 2 8 1 4.01358E-01 7 T 2 9 1 4.20473E-01 8 T 2 10 1 4.33560E-01 4 1 1 16 2 4.828290E-01 1 T 2 4 0 -1.49662E-01 2 T 2 3 2 -7.69210E-02 3 T 2 5 0 1.71537E-01 4 T 2 4 2 1.95811E-01 5 T 2 6 0 2.94323E-01 6 T 2 5 2 3.04415E-01 7 T 2 7 0 3.55842E-01 8 T 2 6 2 3.61273E-01 9 T 2 8 0 3.91421E-01 10 T 2 7 2 3.94699E-01 11 T 2 9 0 4.13879E-01 12 T 2 8 2 4.16012E-01 13 T 2 10 0 4.28966E-01 14 T 2 9 2 4.30433E-01 15 T 2 11 0 4.39590E-01 16 T 2 10 2 4.40642E-01 4 2 0 14 2 4.828290E-01 1 T 2 4 1 -1.53497E-02 2 T 2 5 1 2.20931E-01 3 T 2 4 3 2.33519E-01 4 T 2 6 1 3.17969E-01 5 T 2 5 3 3.22984E-01 6 T 2 7 1 3.68946E-01 7 T 2 6 3 3.71839E-01 8 T 2 8 1 3.99410E-01 9 T 2 7 3 4.01268E-01 10 T 2 9 1 4.19094E-01 11 T 2 8 3 4.20369E-01 12 T 2 10 1 4.32551E-01 13 T 2 9 3 4.33468E-01 14 T 2 11 1 4.42158E-01 4 2 1 8 2 4.828290E-01 1 T 2 3 2 -8.01172E-02 2 T 2 4 2 1.89816E-01 3 T 2 5 2 3.01894E-01 4 T 2 6 2 3.59644E-01 5 T 2 7 2 3.93599E-01 6 T 2 8 2 4.15246E-01 7 T 2 9 2 4.29882E-01 8 T 2 10 2 4.40236E-01 4 3 0 7 2 4.828290E-01 1 T 2 4 3 2.16957E-01 2 T 2 5 3 3.14204E-01 3 T 2 6 3 3.66044E-01 4 T 2 7 3 3.97227E-01 5 T 2 8 3 4.17426E-01 6 T 2 9 3 4.31250E-01 7 T 2 10 3 4.41123E-01 4 3 1 13 2 4.828290E-01 1 T 2 3 2 -1.76543E-01 2 T 2 4 2 1.77869E-01 3 T 2 5 2 2.97383E-01 4 T 2 5 4 3.23360E-01 5 T 2 6 2 3.57648E-01 6 T 2 6 4 3.71992E-01 7 T 2 7 2 3.92563E-01 8 T 2 7 4 4.01346E-01 9 T 2 8 2 4.14643E-01 10 T 2 8 4 4.20419E-01 11 T 2 9 2 4.29500E-01 12 T 2 9 4 4.33505E-01 13 T 2 10 2 4.39978E-01 4 4 0 11 2 4.828290E-01 1 T 2 4 3 2.28053E-01 2 T 2 5 3 3.19720E-01 3 T 2 6 3 3.69747E-01 4 T 2 6 5 3.71790E-01 5 T 2 7 3 3.99894E-01 6 T 2 7 5 4.01263E-01 7 T 2 8 3 4.19431E-01 8 T 2 8 5 4.20380E-01 9 T 2 9 3 4.32803E-01 10 T 2 9 5 4.33485E-01 11 T 2 10 3 4.42354E-01 4 4 1 6 2 4.828290E-01 1 T 2 5 4 3.20626E-01 2 T 2 6 4 3.70268E-01 3 T 2 7 4 4.00253E-01 4 T 2 8 4 4.19687E-01 5 T 2 9 4 4.32990E-01 6 T 2 10 4 4.42494E-01 4 5 0 5 2 4.828290E-01 1 T 2 6 5 3.71475E-01 2 T 2 7 5 4.00952E-01 3 T 2 8 5 4.20131E-01 4 T 2 9 5 4.33292E-01 5 T 2 10 5 4.42709E-01 4 5 1 9 2 4.828290E-01 1 T 2 5 4 3.22695E-01 2 T 2 6 4 3.71562E-01 3 T 2 7 4 4.01035E-01 4 T 2 7 6 4.01236E-01 5 T 2 8 4 4.20200E-01 6 T 2 8 6 4.20369E-01 7 T 2 9 4 4.33347E-01 8 T 2 9 6 4.33479E-01 9 T 2 10 4 4.42753E-01 4 6 0 7 2 4.828290E-01 1 T 2 6 5 3.71728E-01 2 T 2 7 5 4.01202E-01 3 T 2 8 5 4.20320E-01 4 T 2 8 7 4.20340E-01 5 T 2 9 5 4.33436E-01 6 T 2 9 7 4.33458E-01 7 T 2 10 5 4.42818E-01 4 6 1 4 2 4.828290E-01 1 T 2 7 6 4.01182E-01 2 T 2 8 6 4.20309E-01 3 T 2 9 6 4.33426E-01 4 T 2 10 6 4.42811E-01 4 7 0 3 2 4.828290E-01 1 T 2 8 7 4.20328E-01 2 T 2 9 7 4.33447E-01 3 T 2 10 7 4.42829E-01 4 7 1 4 2 4.828290E-01 1 T 2 7 6 4.01198E-01 2 T 2 8 6 4.20331E-01 3 T 2 9 6 4.33448E-01 4 T 2 10 6 4.42830E-01 4 8 0 3 2 4.828290E-01 1 T 2 8 7 4.20329E-01 2 T 2 9 7 4.33446E-01 3 T 2 10 9 4.42829E-01 4 8 1 2 2 4.828290E-01 1 T 2 9 8 4.33445E-01 2 T 2 10 8 4.42828E-01 4 9 0 1 2 4.828290E-01 1 T 2 10 9 4.42827E-01 4 9 1 1 2 4.828290E-01 1 T 2 9 8 4.33448E-01 4 10 1 1 5 1.184381E+00 1 T 5 10 9 1.14438E+00 4 11 1 5 6 1.302614E+00 1 T 6 10 9 1.17101E+00 2 T 6 11 9 1.19562E+00 3 C 0 0 0 1.22068E+00 4 C 0 0 0 1.22068E+00 5 C 0 0 0 1.26133E+00 0 0 0 0