--------------------------- 786 ------------------------------------------- Ref. "Atomic Data For Opacity Calculations: XVI. Photoionization and oscillator strengths of Si - like ions Si$^0$, S$^{2+}$, A$^{4+}$, Ca$^{6+}$", Sultana N. Nahar and Anil K. Pradhan, J. Phys. B 26, 1109 (1993) -------------------------------------------------------------------------- Si I : 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= 13 no of target/core states in WF = 8 target states and energies: 1 3s23p 2Po 0.00000E+00 2 3s3p2 4P 3.91865E-01 3 3s3p2 2D 5.04103E-01 4 3s24s 2S 5.96884E-01 5 3s3p2 2S 6.98626E-01 6 3s23d 2D 7.23076E-01 7 3s24p 2Po 7.40234E-01 8 3s3p2 2P 7.64889E-01 -------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 30101400.0000, Eo(Ry) = -6.0530E-01 =-IP lmax(for the outer electron) = 8 Total number of bound states below threshold (with n= 10 & lmax= 8) = 265 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) 3s23p (2Po) 0s a1S -0.45480 3s23p (2Po) 4p b1S -0.13299 3s23p (2Po) 5p c1S -0.08143 3s23p (2Po) 6p d1S -0.04334 Eqv st (0S ) 0s e1S -0.04103 3s23p (2Po) 7p f1S -0.02862 3s23p (2Po) 8p g1S -0.02064 3s23p (2Po) 9p h1S -0.01565 3s23p (2Po)10p i1S -0.01231 3s23p (2Po) 4p a1P -0.17194 3s23p (2Po) 5p b1P -0.08296 Eqv st (0S ) 0s c1P -0.08028 3s23p (2Po) 6p d1P -0.04320 3s23p (2Po) 7p e1P -0.02863 3s23p (2Po) 8p f1P -0.02064 3s23p (2Po) 9p g1P -0.01566 3s23p (2Po)10p h1P -0.01231 3s23p (2Po) 4s z1Po -0.22733 3s23p (2Po) 3d y1Po -0.10834 3s23p (2Po) 5s x1Po -0.09996 3s23p (2Po) 4d w1Po -0.06498 3s23p (2Po) 6s v1Po -0.05790 3s23p (2Po) 5d u1Po -0.04134 3s23p (2Po) 7s t1Po -0.03754 3s23p (2Po) 6d s1Po -0.02856 3s23p (2Po) 8s r1Po -0.02630 3s23p (2Po) 7d q1Po -0.02090 3s23p (2Po) 9s p1Po -0.01945 3s23p (2Po) 8d o1Po -0.01595 3s23p (2Po)10s n1Po -0.01497 3s23p (2Po) 9d m1Po -0.01258 3s23p (2Po)11s l1Po -0.01188 3s23p (2Po)10d k1Po -0.01017 3s23p (2Po) 0s a1D -0.54733 3s23p (2Po) 4p b1D -0.14632 3s23p (2Po) 5p c1D -0.08148 3s23p (2Po) 4f d1D -0.06235 Eqv st (0S ) 0s e1D -0.05889 3s23p (2Po) 6p f1D -0.04318 3s23p (2Po) 5f g1D -0.04012 3s23p (2Po) 7p h1D -0.02863 3s23p (2Po) 6f i1D -0.02791 3s23p (2Po) 8p j1D -0.02064 3s23p (2Po) 7f k1D -0.02050 3s23p (2Po) 8f l1D -0.01569 3s23p (2Po) 9p m1D -0.01566 3s23p (2Po) 9f n1D -0.01239 3s23p (2Po)10p o1D -0.01231 3s23p (2Po)10f p1D -0.01003 3s23p (2Po) 3d z1Do -0.17468 3s23p (2Po) 4d y1Do -0.08340 3s23p (2Po) 5d x1Do -0.05073 3s23p (2Po) 6d w1Do -0.03397 3s23p (2Po) 7d v1Do -0.02428 3s23p (2Po) 8d u1Do -0.01820 3s23p (2Po) 9d t1Do -0.01415 3s23p (2Po)10d s1Do -0.01130 3s23p (2Po) 4f a1F -0.06411 3s23p (2Po) 5f b1F -0.04109 3s23p (2Po) 6f c1F -0.02845 3s23p (2Po) 7f d1F -0.02084 3s23p (2Po) 8f e1F -0.01591 3s23p (2Po) 9f f1F -0.01255 3s23p (2Po)10f g1F -0.01015 3s23p (2Po) 3d z1Fo -0.10748 3s23p (2Po) 4d y1Fo -0.06460 3s23p (2Po) 5g x1Fo -0.04452 3s23p (2Po) 5d w1Fo -0.04108 3s23p (2Po) 6g v1Fo -0.02875 3s23p (2Po) 6d u1Fo -0.02837 3s23p (2Po) 7d t1Fo -0.02077 3s23p (2Po) 7g s1Fo -0.02059 Eqv st (0S ) 0s r1Fo -0.01612 3s23p (2Po) 8d q1Fo -0.01586 3s23p (2Po) 8g p1Fo -0.01558 3s23p (2Po) 9d o1Fo -0.01251 3s23p (2Po) 9g n1Fo -0.01224 3s23p (2Po)10d m1Fo -0.01012 3s23p (2Po) 4f a1G -0.06281 3s23p (2Po) 5f b1G -0.04040 3s23p (2Po) 6h c1G -0.02908 3s23p (2Po) 6f d1G -0.02807 3s23p (2Po) 7h e1G -0.02156 3s23p (2Po) 7f f1G -0.02060 3s23p (2Po) 8h g1G -0.01644 3s23p (2Po) 8f h1G -0.01576 3s23p (2Po) 9h i1G -0.01291 3s23p (2Po) 9f j1G -0.01244 3s23p (2Po)10h k1G -0.01040 3s23p (2Po)10f l1G -0.01007 3s23p (2Po) 5g z1Go -0.04452 3s23p (2Po) 6g y1Go -0.02875 3s23p (2Po) 7g x1Go -0.02059 Eqv st (0S ) 0s w1Go -0.01826 3s23p (2Po) 8g v1Go -0.01558 3s23p (2Po) 9g u1Go -0.01224 3s23p (2Po) 6h a1H -0.02908 3s23p (2Po) 7h b1H -0.02156 3s23p (2Po) 8h c1H -0.01644 3s23p (2Po) 9h d1H -0.01291 3s23p (2Po)10h e1H -0.01040 3s23p (2Po) 5g z1Ho -0.04452 3s23p (2Po) 6g y1Ho -0.02875 3s23p (2Po) 7g x1Ho -0.02059 3s23p (2Po) 7i w1Ho -0.02041 Eqv st (0S ) 0s v1Ho -0.01661 3s23p (2Po) 8i u1Ho -0.01562 3s23p (2Po) 8g t1Ho -0.01558 3s23p (2Po) 9i s1Ho -0.01234 3s23p (2Po) 9g r1Ho -0.01224 3s23p (2Po) 6h a1I -0.02908 3s23p (2Po) 7h b1I -0.02156 3s23p (2Po) 8h c1I -0.01644 3s23p (2Po) 8k d1I -0.01562 3s23p (2Po) 9h e1I -0.01291 3s23p (2Po) 9k f1I -0.01235 3s23p (2Po)10h g1I -0.01040 3s23p (2Po) 7i z1Io -0.02041 3s23p (2Po) 8i y1Io -0.01562 3s23p (2Po) 9i x1Io -0.01235 3s23p (2Po) 8k a1K -0.01562 3s23p (2Po) 9k b1K -0.01235 3s23p (2Po) 7i z1Ko -0.02041 3s23p (2Po) 8i y1Ko -0.01562 3s23p (2Po) 9i x1Ko -0.01234 3s23p (2Po) 9l w1Ko -0.01000 3s23p (2Po) 8k a1L -0.01562 3s23p (2Po) 9k b1L -0.01235 3s23p (2Po) 9l z1Lo -0.01235 3s23p (2Po)10l y1Lo -0.01000 3s23p (2Po) 9l z1Mo -0.01235 3s23p (2Po)10l y1Mo -0.01000 3s23p (2Po) 4p a3S -0.15393 3s23p (2Po) 5p b3S -0.08154 Eqv st (0S ) 0s c3S -0.06847 3s23p (2Po) 6p d3S -0.04319 3s23p (2Po) 7p e3S -0.02863 3s23p (2Po) 8p f3S -0.02064 3s23p (2Po) 9p g3S -0.01566 3s23p (2Po)10p h3S -0.01231 3s23p (2Po) 0s a3P -0.60530 3s23p (2Po) 4p b3P -0.15574 3s23p (2Po) 5p c3P -0.08154 3s3p2 (4P ) 4s d3P -0.06869 3s23p (2Po) 6p e3P -0.04319 3s23p (2Po) 7p f3P -0.02863 3s23p (2Po) 8p g3P -0.02064 3s23p (2Po) 9p h3P -0.01566 3s23p (2Po)10p i3P -0.01231 3s23p (2Po) 4s z3Po -0.23878 3s23p (2Po) 3d y3Po -0.14137 3s23p (2Po) 5s x3Po -0.10454 3s23p (2Po) 4d w3Po -0.08343 3s23p (2Po) 6s v3Po -0.05968 3s23p (2Po) 5d u3Po -0.05426 3s23p (2Po) 7s t3Po -0.03843 3s23p (2Po) 6d s3Po -0.03708 3s23p (2Po) 8s r3Po -0.02683 3s23p (2Po) 7d q3Po -0.02649 3s23p (2Po) 9s p3Po -0.01983 3s23p (2Po) 8d o3Po -0.01970 3s23p (2Po) 9d n3Po -0.01528 3s23p (2Po)10s m3Po -0.01516 3s23p (2Po)10d l3Po -0.01213 3s23p (2Po)11s k3Po -0.01202 3s23p (2Po) 4p a3D -0.16439 3s23p (2Po) 5p b3D -0.08176 Eqv st (0S ) 0s c3D -0.07639 3s23p (2Po) 4f d3D -0.06232 3s23p (2Po) 6p e3D -0.04319 3s23p (2Po) 5f f3D -0.04014 3s23p (2Po) 7p g3D -0.02863 3s23p (2Po) 6f h3D -0.02792 3s23p (2Po) 8p i3D -0.02064 3s23p (2Po) 7f j3D -0.02051 3s23p (2Po) 8f k3D -0.01570 3s23p (2Po) 9p l3D -0.01566 3s23p (2Po) 9f m3D -0.01240 3s23p (2Po)10p n3D -0.01231 3s23p (2Po)10f o3D -0.01004 3s3p2 (4P ) 0s z3Do -0.19857 3s23p (2Po) 3d y3Do -0.10080 3s23p (2Po) 4d x3Do -0.06303 3s23p (2Po) 5d w3Do -0.04079 3s23p (2Po) 6d v3Do -0.02833 3s23p (2Po) 7d u3Do -0.02078 3s23p (2Po) 8d t3Do -0.01589 3s23p (2Po) 9d s3Do -0.01253 3s23p (2Po)10d r3Do -0.01014 3s23p (2Po) 4f a3F -0.06408 3s23p (2Po) 5f b3F -0.04106 3s23p (2Po) 6f c3F -0.02844 3s23p (2Po) 7f d3F -0.02083 3s23p (2Po) 8f e3F -0.01591 3s23p (2Po) 9f f3F -0.01254 3s23p (2Po)10f g3F -0.01014 3s23p (2Po) 3d z3Fo -0.14733 3s23p (2Po) 4d y3Fo -0.07713 3s23p (2Po) 5d x3Fo -0.04722 3s23p (2Po) 5g w3Fo -0.04452 3s23p (2Po) 6d v3Fo -0.03188 3s23p (2Po) 6g u3Fo -0.02875 3s23p (2Po) 7d t3Fo -0.02296 3s23p (2Po) 7g s3Fo -0.02059 3s23p (2Po) 8d r3Fo -0.01735 Eqv st (0S ) 0s q3Fo -0.01610 3s23p (2Po) 8g p3Fo -0.01558 3s23p (2Po) 9d o3Fo -0.01350 3s23p (2Po) 9g n3Fo -0.01224 3s23p (2Po)10d m3Fo -0.01084 3s23p (2Po) 4f a3G -0.06289 3s23p (2Po) 5f b3G -0.04047 3s23p (2Po) 6h c3G -0.02908 3s23p (2Po) 6f d3G -0.02811 3s23p (2Po) 7h e3G -0.02156 3s23p (2Po) 7f f3G -0.02063 3s23p (2Po) 8h g3G -0.01644 3s23p (2Po) 8f h3G -0.01578 3s23p (2Po) 9h i3G -0.01291 3s23p (2Po) 9f j3G -0.01245 3s23p (2Po)10h k3G -0.01040 3s23p (2Po)10f l3G -0.01008 3s23p (2Po) 5g z3Go -0.04452 3s23p (2Po) 6g y3Go -0.02875 3s23p (2Po) 7g x3Go -0.02059 Eqv st (0S ) 0s w3Go -0.01825 3s23p (2Po) 8g v3Go -0.01558 3s23p (2Po) 9g u3Go -0.01224 3s23p (2Po) 6h a3H -0.02908 3s23p (2Po) 7h b3H -0.02156 3s23p (2Po) 8h c3H -0.01644 3s23p (2Po) 9h d3H -0.01291 3s23p (2Po)10h e3H -0.01040 3s23p (2Po) 5g z3Ho -0.04452 3s23p (2Po) 6g y3Ho -0.02875 3s23p (2Po) 7g x3Ho -0.02059 3s23p (2Po) 7i w3Ho -0.02041 Eqv st (0S ) 0s v3Ho -0.01663 3s23p (2Po) 8i u3Ho -0.01562 3s23p (2Po) 8g t3Ho -0.01558 3s23p (2Po) 9i s3Ho -0.01234 3s23p (2Po) 9g r3Ho -0.01224 3s23p (2Po) 6h a3I -0.02908 3s23p (2Po) 7h b3I -0.02156 3s23p (2Po) 8h c3I -0.01644 3s23p (2Po) 8k d3I -0.01562 3s23p (2Po) 9h e3I -0.01291 3s23p (2Po) 9k f3I -0.01235 3s23p (2Po)10h g3I -0.01040 3s23p (2Po) 7i z3Io -0.02041 3s23p (2Po) 8i y3Io -0.01562 3s23p (2Po) 9i x3Io -0.01235 3s23p (2Po) 8k a3K -0.01562 3s23p (2Po) 9k b3K -0.01235 3s23p (2Po) 7i z3Ko -0.02041 3s23p (2Po) 8i y3Ko -0.01562 3s23p (2Po) 9i x3Ko -0.01234 3s23p (2Po) 9l w3Ko -0.01000 3s23p (2Po) 8k a3L -0.01562 3s23p (2Po) 9k b3L -0.01235 3s23p (2Po) 9l z3Lo -0.01235 3s23p (2Po)10l y3Lo -0.01000 3s23p (2Po) 9l z3Mo -0.01235 3s23p (2Po)10l y3Mo -0.01000 3s3p2 (4P ) 0s z5So -0.31715 ------------------------------------------------------------------------ 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 13 E 1 0 0 9 1 0.000000E+00 1 C 1 0 0 -4.54799E-01 2 T 1 4 1 -1.32987E-01 3 T 1 5 1 -8.14346E-02 4 T 1 6 1 -4.33428E-02 5 C 10 0 0 -4.10303E-02 6 T 1 7 1 -2.86247E-02 7 T 1 8 1 -2.06354E-02 8 T 1 9 1 -1.56549E-02 9 T 1 10 1 -1.23104E-02 1 0 1 8 8 7.648890E-01 1 C 11 0 0 5.83544E-01 2 C 12 0 0 6.75597E-01 3 T 8 5 1 6.83697E-01 4 T 8 6 1 7.21692E-01 5 T 8 7 1 7.36254E-01 6 T 8 8 1 7.44250E-01 7 T 8 9 1 7.49232E-01 8 T 8 10 1 7.52578E-01 1 1 0 8 1 0.000000E+00 1 T 1 4 1 -1.71938E-01 2 T 1 5 1 -8.29649E-02 3 C 13 0 0 -8.02840E-02 4 T 1 6 1 -4.31952E-02 5 T 1 7 1 -2.86342E-02 6 T 1 8 1 -2.06385E-02 7 T 1 9 1 -1.56565E-02 8 T 1 10 1 -1.23113E-02 1 1 1 16 1 0.000000E+00 1 T 1 4 0 -2.27327E-01 2 T 1 3 2 -1.08344E-01 3 T 1 5 0 -9.99564E-02 4 T 1 4 2 -6.49763E-02 5 T 1 6 0 -5.79023E-02 6 T 1 5 2 -4.13433E-02 7 T 1 7 0 -3.75362E-02 8 T 1 6 2 -2.85552E-02 9 T 1 8 0 -2.62971E-02 10 T 1 7 2 -2.08969E-02 11 T 1 9 0 -1.94510E-02 12 T 1 8 2 -1.59521E-02 13 T 1 10 0 -1.49720E-02 14 T 1 9 2 -1.25753E-02 15 T 1 11 0 -1.18811E-02 16 T 1 10 2 -1.01674E-02 1 2 0 16 1 0.000000E+00 1 C 1 0 0 -5.47327E-01 2 T 1 4 1 -1.46323E-01 3 T 1 5 1 -8.14775E-02 4 T 1 4 3 -6.23533E-02 5 C 14 0 0 -5.88856E-02 6 T 1 6 1 -4.31823E-02 7 T 1 5 3 -4.01183E-02 8 T 1 7 1 -2.86316E-02 9 T 1 6 3 -2.79090E-02 10 T 1 8 1 -2.06374E-02 11 T 1 7 3 -2.05033E-02 12 T 1 8 3 -1.56909E-02 13 T 1 9 1 -1.56558E-02 14 T 1 9 3 -1.23920E-02 15 T 1 10 1 -1.23109E-02 16 T 1 10 3 -1.00335E-02 1 2 1 8 1 0.000000E+00 1 T 1 3 2 -1.74676E-01 2 T 1 4 2 -8.33951E-02 3 T 1 5 2 -5.07272E-02 4 T 1 6 2 -3.39697E-02 5 T 1 7 2 -2.42844E-02 6 T 1 8 2 -1.82045E-02 7 T 1 9 2 -1.41458E-02 8 T 1 10 2 -1.13047E-02 1 3 0 7 1 0.000000E+00 1 T 1 4 3 -6.41096E-02 2 T 1 5 3 -4.10881E-02 3 T 1 6 3 -2.84546E-02 4 T 1 7 3 -2.08394E-02 5 T 1 8 3 -1.59130E-02 6 T 1 9 3 -1.25467E-02 7 T 1 10 3 -1.01456E-02 1 3 1 14 1 0.000000E+00 1 T 1 3 2 -1.07479E-01 2 T 1 4 2 -6.46038E-02 3 T 1 5 4 -4.45167E-02 4 T 1 5 2 -4.10832E-02 5 T 1 6 4 -2.87495E-02 6 T 1 6 2 -2.83749E-02 7 T 1 7 2 -2.07704E-02 8 T 1 7 4 -2.05889E-02 9 C 15 0 0 -1.61171E-02 10 T 1 8 2 -1.58583E-02 11 T 1 8 4 -1.55788E-02 12 T 1 9 2 -1.25082E-02 13 T 1 9 4 -1.22415E-02 14 T 1 10 2 -1.01169E-02 1 4 0 12 1 0.000000E+00 1 T 1 4 3 -6.28089E-02 2 T 1 5 3 -4.04044E-02 3 T 1 6 5 -2.90797E-02 4 T 1 6 3 -2.80700E-02 5 T 1 7 5 -2.15621E-02 6 T 1 7 3 -2.06022E-02 7 T 1 8 5 -1.64399E-02 8 T 1 8 3 -1.57561E-02 9 T 1 9 5 -1.29131E-02 10 T 1 9 3 -1.24373E-02 11 T 1 10 5 -1.04046E-02 12 T 1 10 3 -1.00662E-02 1 4 1 6 1 0.000000E+00 1 T 1 5 4 -4.45168E-02 2 T 1 6 4 -2.87496E-02 3 T 1 7 4 -2.05895E-02 4 C 16 0 0 -1.82553E-02 5 T 1 8 4 -1.55814E-02 6 T 1 9 4 -1.22416E-02 1 5 0 5 1 0.000000E+00 1 T 1 6 5 -2.90798E-02 2 T 1 7 5 -2.15623E-02 3 T 1 8 5 -1.64400E-02 4 T 1 9 5 -1.29132E-02 5 T 1 10 5 -1.04047E-02 1 5 1 9 1 0.000000E+00 1 T 1 5 4 -4.45167E-02 2 T 1 6 4 -2.87495E-02 3 T 1 7 4 -2.05890E-02 4 T 1 7 6 -2.04075E-02 5 C 16 0 0 -1.66138E-02 6 T 1 8 6 -1.56236E-02 7 T 1 8 4 -1.55804E-02 8 T 1 9 6 -1.23446E-02 9 T 1 9 4 -1.22416E-02 1 6 0 7 1 0.000000E+00 1 T 1 6 5 -2.90797E-02 2 T 1 7 5 -2.15621E-02 3 T 1 8 5 -1.64399E-02 4 T 1 8 7 -1.56250E-02 5 T 1 9 5 -1.29131E-02 6 T 1 9 7 -1.23456E-02 7 T 1 10 5 -1.04046E-02 1 6 1 3 1 0.000000E+00 1 T 1 7 6 -2.04077E-02 2 T 1 8 6 -1.56243E-02 3 T 1 9 6 -1.23450E-02 1 7 0 2 1 0.000000E+00 1 T 1 8 7 -1.56250E-02 2 T 1 9 7 -1.23456E-02 1 7 1 4 1 0.000000E+00 1 T 1 7 6 -2.04075E-02 2 T 1 8 6 -1.56241E-02 3 T 1 9 6 -1.23447E-02 4 T 1 9 8 -1.00000E-02 1 8 0 2 1 0.000000E+00 1 T 1 8 7 -1.56250E-02 2 T 1 9 7 -1.23456E-02 1 8 1 2 1 0.000000E+00 1 T 1 9 8 -1.23457E-02 2 T 1 10 8 -1.00000E-02 1 9 0 2 3 5.041030E-01 1 T 3 9 8 4.91757E-01 2 T 3 10 8 4.94103E-01 1 9 1 2 1 0.000000E+00 1 T 1 9 8 -1.23457E-02 2 T 1 10 8 -1.00000E-02 1 10 0 2 3 5.041030E-01 1 T 3 9 8 4.91757E-01 2 T 3 10 8 4.94103E-01 3 0 0 8 1 0.000000E+00 1 T 1 4 1 -1.53932E-01 2 T 1 5 1 -8.15396E-02 3 C 17 0 0 -6.84737E-02 4 T 1 6 1 -4.31902E-02 5 T 1 7 1 -2.86329E-02 6 T 1 8 1 -2.06379E-02 7 T 1 9 1 -1.56561E-02 8 T 1 10 1 -1.23111E-02 3 0 1 9 2 3.918650E-01 1 C 2 0 0 1.21151E-01 2 T 2 4 1 2.37260E-01 3 T 2 5 1 3.10218E-01 4 C 18 0 0 3.17360E-01 5 T 2 6 1 3.48672E-01 6 T 2 7 1 3.63231E-01 7 T 2 8 1 3.71227E-01 8 T 2 9 1 3.76209E-01 9 T 2 10 1 3.79554E-01 3 1 0 9 1 0.000000E+00 1 C 1 0 0 -6.05296E-01 2 T 1 4 1 -1.55735E-01 3 T 1 5 1 -8.15417E-02 4 T 2 4 0 -6.86907E-02 5 T 1 6 1 -4.31903E-02 6 T 1 7 1 -2.86329E-02 7 T 1 8 1 -2.06379E-02 8 T 1 9 1 -1.56561E-02 9 T 1 10 1 -1.23111E-02 3 1 1 16 1 0.000000E+00 1 T 1 4 0 -2.38781E-01 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