--------------------------- 786 ------------------------------------------- Ref. "Unified Treatment of Electron-Ion Recombination in the Close Coupling Approximation", Sultana N. Nahar and Anil K. Pradhan, Phys. Rev. A 49, 1816 (1994) -------------------------------------------------------------------------- C 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 = 6, no of target/core electrons= 5 no of target/core states in WF = 10 target states and energies: 1 2s22p 2Po 0.00000E+00 2 2s2p2 4P 3.91800E-01 3 2s2p2 2D 6.82400E-01 4 2s2p2 2S 8.78900E-01 5 2s2p2 2P 1.00800E+00 6 2s23s 2S 1.06160E+00 7 2s23p 2Po 1.20000E+00 8 2p3 4So 1.29390E+00 9 2p3 2Do 1.37080E+00 10 2p3 2Po 1.53730E+00 ------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 30100600.0000, Eo(Ry) = -8.4388E-01 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 257 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) 2s2p2 (2D ) 0s a1S -0.63521 2s22p (2Po) 3p b1S -0.15763 2s22p (2Po) 4p c1S -0.07965 2s22p (2Po) 5p d1S -0.04820 2s22p (2Po) 6p e1S -0.03234 2s22p (2Po) 7p f1S -0.02321 2s22p (2Po) 8p g1S -0.01747 2s22p (2Po) 9p h1S -0.01363 2s22p (2Po)10p i1S -0.01093 2s22p (2Po) 3p a1P -0.21475 2s22p (2Po) 4p b1P -0.09540 2s22p (2Po) 5p c1P -0.05516 2s22p (2Po) 6p d1P -0.03606 2s22p (2Po) 7p e1P -0.02543 2s22p (2Po) 8p f1P -0.01891 2s22p (2Po) 9p g1P -0.01460 2s22p (2Po)10p h1P -0.01162 2s22p (2Po) 3s z1Po -0.27854 2s22p (2Po) 4s y1Po -0.11537 2s22p (2Po) 3d x1Po -0.11098 2s22p (2Po) 5s w1Po -0.06421 2s22p (2Po) 4d v1Po -0.06242 2s22p (2Po) 6s u1Po -0.04085 2s22p (2Po) 5d t1Po -0.03994 2s22p (2Po) 7s s1Po -0.02826 2s22p (2Po) 6d r1Po -0.02774 2s22p (2Po) 8s q1Po -0.02071 2s22p (2Po) 7d p1Po -0.02038 2s22p (2Po) 9s o1Po -0.01582 2s22p (2Po) 8d n1Po -0.01561 2s22p (2Po)10s m1Po -0.01249 2s22p (2Po) 9d l1Po -0.01233 2s22p (2Po)11s k1Po -0.01010 2s2p2 (4P ) 0s a1D -0.74637 2s22p (2Po) 3p b1D -0.17363 2s22p (2Po) 4p c1D -0.08454 2s22p (2Po) 4f d1D -0.06236 2s22p (2Po) 5p e1D -0.05043 2s22p (2Po) 5f f1D -0.03993 2s22p (2Po) 6p g1D -0.03355 2s22p (2Po) 6f h1D -0.02774 2s22p (2Po) 7p i1D -0.02394 2s22p (2Po) 7f j1D -0.02039 2s22p (2Po) 8p k1D -0.01795 2s22p (2Po) 8f l1D -0.01561 2s22p (2Po) 9p m1D -0.01395 2s22p (2Po) 9f n1D -0.01234 2s22p (2Po)10p o1D -0.01116 2s22p (2Po) 3d z1Do -0.12267 2s22p (2Po) 4d y1Do -0.06829 2s22p (2Po) 5d x1Do -0.04324 2s22p (2Po) 6d w1Do -0.02975 2s22p (2Po) 7d v1Do -0.02168 2s22p (2Po) 8d u1Do -0.01650 2s22p (2Po) 9d t1Do -0.01296 2s22p (2Po)10d s1Do -0.01046 2s22p (2Po) 4f a1F -0.06296 2s22p (2Po) 5f b1F -0.04026 2s22p (2Po) 6f c1F -0.02793 2s22p (2Po) 7f d1F -0.02051 2s22p (2Po) 8f e1F -0.01569 2s22p (2Po) 9f f1F -0.01239 2s22p (2Po)10f g1F -0.01003 2s22p (2Po) 3d z1Fo -0.11344 2s22p (2Po) 4d y1Fo -0.06358 2s22p (2Po) 5d x1Fo -0.04056 2s22p (2Po) 5g w1Fo -0.03999 2s22p (2Po) 6d v1Fo -0.02811 2s22p (2Po) 6g u1Fo -0.02777 2s22p (2Po) 7d t1Fo -0.02062 2s22p (2Po) 7g s1Fo -0.02040 2s22p (2Po) 8d r1Fo -0.01577 2s22p (2Po) 8g q1Fo -0.01562 2s22p (2Po) 9d p1Fo -0.01244 2s22p (2Po) 9g o1Fo -0.01234 2s22p (2Po)10d n1Fo -0.01007 2s22p (2Po) 4f a1G -0.06251 2s22p (2Po) 5f b1G -0.04002 2s22p (2Po) 6f c1G -0.02780 2s22p (2Po) 6h d1G -0.02777 2s22p (2Po) 7f e1G -0.02042 2s22p (2Po) 7h f1G -0.02040 2s22p (2Po) 8f g1G -0.01564 2s22p (2Po) 8h h1G -0.01562 2s22p (2Po) 9f i1G -0.01235 2s22p (2Po) 9h j1G -0.01234 2s22p (2Po)10f k1G -0.01001 2s22p (2Po) 5g z1Go -0.04004 2s22p (2Po) 6g y1Go -0.02781 2s22p (2Po) 7g x1Go -0.02043 2s22p (2Po) 8g w1Go -0.01564 2s22p (2Po) 9g v1Go -0.01236 2s22p (2Po)10g u1Go -0.01001 2s22p (2Po) 6h a1H -0.02778 2s22p (2Po) 7h b1H -0.02041 2s22p (2Po) 8h c1H -0.01563 2s22p (2Po) 9h d1H -0.01235 2s22p (2Po)10h e1H -0.01000 2s22p (2Po) 5g z1Ho -0.04000 2s22p (2Po) 6g y1Ho -0.02778 2s22p (2Po) 7g x1Ho -0.02041 2s22p (2Po) 8g w1Ho -0.01562 2s22p (2Po) 7i v1Ho -0.01562 2s22p (2Po) 8i u1Ho -0.01235 2s22p (2Po) 9g t1Ho -0.01234 2s22p (2Po)10g s1Ho -0.01000 2s22p (2Po) 6h a1I -0.02778 2s22p (2Po) 7h b1I -0.02041 2s22p (2Po) 8h c1I -0.01562 2s22p (2Po) 9h d1I -0.01235 2s22p (2Po)10h e1I -0.01000 2s22p (2Po) 7i z1Io -0.02041 2s22p (2Po) 8i y1Io -0.01563 2s22p (2Po) 9i x1Io -0.01235 2s22p (2Po)10i w1Io -0.01000 2s22p (2Po) 8k a1K -0.01562 2s22p (2Po) 9k b1K -0.01235 2s22p (2Po)10k c1K -0.01000 2s22p (2Po) 7i z1Ko -0.02041 2s22p (2Po) 8i y1Ko -0.01563 2s22p (2Po) 9i x1Ko -0.01235 2s22p (2Po) 9l w1Ko -0.01000 2s22p (2Po) 8k a1L -0.01562 2s22p (2Po) 9k b1L -0.01235 2s22p (2Po) 9l z1Lo -0.01235 2s22p (2Po)10l y1Lo -0.01000 2s22p (2Po) 9l z1Mo -0.01235 2s22p (2Po) 3p a3S -0.19504 2s22p (2Po) 4p b3S -0.09075 2s22p (2Po) 5p c3S -0.05324 2s22p (2Po) 6p d3S -0.03507 2s22p (2Po) 7p e3S -0.02485 2s22p (2Po) 8p f3S -0.01853 2s22p (2Po) 9p g3S -0.01435 2s22p (2Po)10p h3S -0.01144 2s22p (2Po) 0s a3P -0.84388 2s22p (2Po) 3p b3P -0.18774 2s22p (2Po) 4p c3P -0.08877 2s22p (2Po) 5p d3P -0.05237 2s22p (2Po) 6p e3P -0.03461 2s22p (2Po) 7p f3P -0.02459 2s22p (2Po) 8p g3P -0.01837 2s22p (2Po) 9p h3P -0.01424 2s22p (2Po)10p i3P -0.01136 2s22p (2Po) 3s z3Po -0.29453 2s23s (2S ) 0s y3Po -0.15127 2s22p (2Po) 4s x3Po -0.11724 2s22p (2Po) 3d w3Po -0.10688 2s22p (2Po) 5s v3Po -0.06499 2s22p (2Po) 4d u3Po -0.06200 2s22p (2Po) 6s t3Po -0.04122 2s22p (2Po) 5d s3Po -0.03990 2s22p (2Po) 7s r3Po -0.02847 2s22p (2Po) 6d q3Po -0.02776 2s22p (2Po) 8s p3Po -0.02084 2s22p (2Po) 7d o3Po -0.02041 2s22p (2Po) 9s n3Po -0.01591 2s22p (2Po) 8d m3Po -0.01563 2s22p (2Po)10s l3Po -0.01254 2s22p (2Po) 9d k3Po -0.01235 2s22p (2Po)11s j3Po -0.01014 2s22p (2Po)10d i3Po -0.01001 2s22p (2Po) 3p a3D -0.20600 2s22p (2Po) 4p b3D -0.09331 2s22p (2Po) 4f c3D -0.06236 2s22p (2Po) 5p d3D -0.05430 2s22p (2Po) 5f e3D -0.03994 2s22p (2Po) 6p f3D -0.03561 2s22p (2Po) 6f g3D -0.02774 2s22p (2Po) 7p h3D -0.02517 2s22p (2Po) 7f i3D -0.02039 2s22p (2Po) 8p j3D -0.01874 2s22p (2Po) 8f k3D -0.01561 2s22p (2Po) 9p l3D -0.01449 2s22p (2Po) 9f m3D -0.01234 2s22p (2Po)10p n3D -0.01154 2s2p2 (2P ) 0s z3Do -0.25956 2s22p (2Po) 3d y3Do -0.11560 2s22p (2Po) 4d x3Do -0.06451 2s22p (2Po) 5d w3Do -0.04107 2s22p (2Po) 6d v3Do -0.02841 2s22p (2Po) 7d u3Do -0.02081 2s22p (2Po) 8d t3Do -0.01590 2s22p (2Po) 9d s3Do -0.01254 2s22p (2Po)10d r3Do -0.01014 2s22p (2Po) 4f a3F -0.06296 2s22p (2Po) 5f b3F -0.04026 2s22p (2Po) 6f c3F -0.02793 2s22p (2Po) 7f d3F -0.02051 2s22p (2Po) 8f e3F -0.01569 2s22p (2Po) 9f f3F -0.01239 2s22p (2Po)10f g3F -0.01003 2s22p (2Po) 3d z3Fo -0.11685 2s22p (2Po) 4d y3Fo -0.06543 2s22p (2Po) 5d x3Fo -0.04159 2s22p (2Po) 5g w3Fo -0.03999 2s22p (2Po) 6d v3Fo -0.02872 2s22p (2Po) 6g u3Fo -0.02777 2s22p (2Po) 7d t3Fo -0.02101 2s22p (2Po) 7g s3Fo -0.02040 2s22p (2Po) 8d r3Fo -0.01603 2s22p (2Po) 8g q3Fo -0.01562 2s22p (2Po) 9d p3Fo -0.01263 2s22p (2Po) 9g o3Fo -0.01234 2s22p (2Po)10d n3Fo -0.01021 2s22p (2Po) 4f a3G -0.06252 2s22p (2Po) 5f b3G -0.04002 2s22p (2Po) 6f c3G -0.02780 2s22p (2Po) 6h d3G -0.02777 2s22p (2Po) 7f e3G -0.02042 2s22p (2Po) 7h f3G -0.02040 2s22p (2Po) 8f g3G -0.01564 2s22p (2Po) 8h h3G -0.01562 2s22p (2Po) 9f i3G -0.01235 2s22p (2Po) 9h j3G -0.01234 2s22p (2Po)10f k3G -0.01001 2s22p (2Po) 5g z3Go -0.04004 2s22p (2Po) 6g y3Go -0.02781 2s22p (2Po) 7g x3Go -0.02043 2s22p (2Po) 8g w3Go -0.01564 2s22p (2Po) 9g v3Go -0.01236 2s22p (2Po)10g u3Go -0.01001 2s22p (2Po) 6h a3H -0.02778 2s22p (2Po) 7h b3H -0.02041 2s22p (2Po) 8h c3H -0.01563 2s22p (2Po) 9h d3H -0.01235 2s22p (2Po)10h e3H -0.01000 2s22p (2Po) 5g z3Ho -0.04000 2s22p (2Po) 6g y3Ho -0.02778 2s22p (2Po) 7g x3Ho -0.02041 2s22p (2Po) 8g w3Ho -0.01562 2s22p (2Po) 7i v3Ho -0.01562 2s22p (2Po) 8i u3Ho -0.01235 2s22p (2Po) 9g t3Ho -0.01234 2s22p (2Po)10g s3Ho -0.01000 2s22p (2Po) 6h a3I -0.02778 2s22p (2Po) 7h b3I -0.02041 2s22p (2Po) 8h c3I -0.01562 2s22p (2Po) 9h d3I -0.01235 2s22p (2Po)10h e3I -0.01000 2s22p (2Po) 7i z3Io -0.02041 2s22p (2Po) 8i y3Io -0.01563 2s22p (2Po) 9i x3Io -0.01235 2s22p (2Po)10i w3Io -0.01000 2s22p (2Po) 8k a3K -0.01562 2s22p (2Po) 9k b3K -0.01235 2s22p (2Po)10k c3K -0.01000 2s22p (2Po) 7i z3Ko -0.02041 2s22p (2Po) 8i y3Ko -0.01563 2s22p (2Po) 9i x3Ko -0.01235 2s22p (2Po) 9l w3Ko -0.01000 2s22p (2Po) 8k a3L -0.01562 2s22p (2Po) 9k b3L -0.01235 2s22p (2Po) 9l z3Lo -0.01235 2s22p (2Po)10l y3Lo -0.01000 2s22p (2Po) 9l z3Mo -0.01235 2s2p2 (2S ) 0s z5So -0.54671 --------------------------------------------------------------------------- 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 5 E 1 0 0 9 1 0.000000E+00 1 C 3 0 0 -6.35207E-01 2 T 1 3 1 -1.57629E-01 3 T 1 4 1 -7.96539E-02 4 T 1 5 1 -4.81960E-02 5 T 1 6 1 -3.23434E-02 6 T 1 7 1 -2.32142E-02 7 T 1 8 1 -1.74733E-02 8 T 1 9 1 -1.36277E-02 9 T 1 10 1 -1.09257E-02 1 0 1 8 5 1.008000E+00 1 T 5 3 1 7.90233E-01 2 T 5 4 1 9.10491E-01 3 T 5 5 1 9.51905E-01 4 T 5 6 1 9.71448E-01 5 T 5 7 1 9.82276E-01 6 T 5 8 1 9.88909E-01 7 T 5 9 1 9.93269E-01 8 T 5 10 1 9.96288E-01 1 1 0 8 1 0.000000E+00 1 T 1 3 1 -2.14753E-01 2 T 1 4 1 -9.54043E-02 3 T 1 5 1 -5.51635E-02 4 T 1 6 1 -3.60607E-02 5 T 1 7 1 -2.54338E-02 6 T 1 8 1 -1.89050E-02 7 T 1 9 1 -1.46050E-02 8 T 1 10 1 -1.16224E-02 1 1 1 16 1 0.000000E+00 1 T 1 3 0 -2.78535E-01 2 T 1 4 0 -1.15374E-01 3 T 1 3 2 -1.10982E-01 4 T 1 5 0 -6.42138E-02 5 T 1 4 2 -6.24154E-02 6 T 1 6 0 -4.08471E-02 7 T 1 5 2 -3.99407E-02 8 T 1 7 0 -2.82591E-02 9 T 1 6 2 -2.77395E-02 10 T 1 8 0 -2.07082E-02 11 T 1 7 2 -2.03828E-02 12 T 1 9 0 -1.58247E-02 13 T 1 8 2 -1.56075E-02 14 T 1 10 0 -1.24854E-02 15 T 1 9 2 -1.23332E-02 16 T 1 11 0 -1.01015E-02 1 2 0 15 1 0.000000E+00 1 C 2 0 0 -7.46374E-01 2 T 1 3 1 -1.73632E-01 3 T 1 4 1 -8.45373E-02 4 T 1 4 3 -6.23583E-02 5 T 1 5 1 -5.04273E-02 6 T 1 5 3 -3.99323E-02 7 T 1 6 1 -3.35540E-02 8 T 1 6 3 -2.77411E-02 9 T 1 7 1 -2.39448E-02 10 T 1 7 3 -2.03860E-02 11 T 1 8 1 -1.79480E-02 12 T 1 8 3 -1.56105E-02 13 T 1 9 1 -1.39535E-02 14 T 1 9 3 -1.23357E-02 15 T 1 10 1 -1.11590E-02 1 2 1 8 1 0.000000E+00 1 T 1 3 2 -1.22670E-01 2 T 1 4 2 -6.82874E-02 3 T 1 5 2 -4.32397E-02 4 T 1 6 2 -2.97460E-02 5 T 1 7 2 -2.16842E-02 6 T 1 8 2 -1.64958E-02 7 T 1 9 2 -1.29648E-02 8 T 1 10 2 -1.04552E-02 1 3 0 7 1 0.000000E+00 1 T 1 4 3 -6.29641E-02 2 T 1 5 3 -4.02605E-02 3 T 1 6 3 -2.79328E-02 4 T 1 7 3 -2.05073E-02 5 T 1 8 3 -1.56920E-02 6 T 1 9 3 -1.23931E-02 7 T 1 10 3 -1.00347E-02 1 3 1 13 1 0.000000E+00 1 T 1 3 2 -1.13444E-01 2 T 1 4 2 -6.35841E-02 3 T 1 5 2 -4.05649E-02 4 T 1 5 4 -3.99857E-02 5 T 1 6 2 -2.81075E-02 6 T 1 6 4 -2.77659E-02 7 T 1 7 2 -2.06168E-02 8 T 1 7 4 -2.03996E-02 9 T 1 8 2 -1.57652E-02 10 T 1 8 4 -1.56189E-02 11 T 1 9 2 -1.24444E-02 12 T 1 9 4 -1.23412E-02 13 T 1 10 2 -1.00720E-02 1 4 0 11 1 0.000000E+00 1 T 1 4 3 -6.25140E-02 2 T 1 5 3 -4.00166E-02 3 T 1 6 3 -2.77961E-02 4 T 1 6 5 -2.77712E-02 5 T 1 7 3 -2.04220E-02 6 T 1 7 5 -2.04023E-02 7 T 1 8 3 -1.56351E-02 8 T 1 8 5 -1.56205E-02 9 T 1 9 3 -1.23531E-02 10 T 1 9 5 -1.23422E-02 11 T 1 10 3 -1.00056E-02 1 4 1 6 1 0.000000E+00 1 T 1 5 4 -4.00397E-02 2 T 1 6 4 -2.78120E-02 3 T 1 7 4 -2.04335E-02 4 T 1 8 4 -1.56434E-02 5 T 1 9 4 -1.23593E-02 6 T 1 10 4 -1.00103E-02 1 5 0 5 1 0.000000E+00 1 T 1 6 5 -2.77796E-02 2 T 1 7 5 -2.04104E-02 3 T 1 8 5 -1.56270E-02 4 T 1 9 5 -1.23474E-02 5 T 1 10 5 -1.00014E-02 1 5 1 8 1 0.000000E+00 1 T 1 5 4 -3.99968E-02 2 T 1 6 4 -2.77754E-02 3 T 1 7 4 -2.04070E-02 4 T 1 8 4 -1.56250E-02 5 T 1 7 6 -1.56232E-02 6 T 1 8 6 -1.23463E-02 7 T 1 9 4 -1.23442E-02 8 T 1 10 4 -1.00006E-02 1 6 0 5 1 0.000000E+00 1 T 1 6 5 -2.77775E-02 2 T 1 7 5 -2.04079E-02 3 T 1 8 5 -1.56247E-02 4 T 1 9 5 -1.23454E-02 5 T 1 10 5 -0.99999E-02 1 6 1 4 1 0.000000E+00 1 T 1 7 6 -2.04082E-02 2 T 1 8 6 -1.56251E-02 3 T 1 9 6 -1.23458E-02 4 T 1 10 6 -1.00000E-02 1 7 0 3 1 0.000000E+00 1 T 1 8 7 -1.56249E-02 2 T 1 9 7 -1.23456E-02 3 T 1 10 7 -0.99999E-02 1 7 1 4 1 0.000000E+00 1 T 1 7 6 -2.04082E-02 2 T 1 8 6 -1.56252E-02 3 T 1 9 6 -1.23458E-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 1 1 1 0.000000E+00 1 T 1 9 8 -1.23457E-02 3 0 0 8 1 0.000000E+00 1 T 1 3 1 -1.95040E-01 2 T 1 4 1 -9.07457E-02 3 T 1 5 1 -5.32388E-02 4 T 1 6 1 -3.50678E-02 5 T 1 7 1 -2.48522E-02 6 T 1 8 1 -1.85344E-02 7 T 1 9 1 -1.43542E-02 8 T 1 10 1 -1.14448E-02 3 0 1 9 2 3.918000E-01 1 C 4 0 0 1.21797E-01 2 T 2 3 1 2.45935E-01 3 T 2 4 1 3.06062E-01 4 T 2 5 1 3.39592E-01 5 T 2 6 1 3.57062E-01 6 T 2 7 1 3.67083E-01 7 T 2 8 1 3.73330E-01 8 T 2 9 1 3.77480E-01 9 T 2 10 1 3.80375E-01 3 1 0 9 1 0.000000E+00 1 C 1 0 0 -8.43877E-01 2 T 1 3 1 -1.87740E-01 3 T 1 4 1 -8.87737E-02 4 T 1 5 1 -5.23694E-02 5 T 1 6 1 -3.46130E-02 6 T 1 7 1 -2.45862E-02 7 T 1 8 1 -1.83658E-02 8 T 1 9 1 -1.42407E-02 9 T 1 10 1 -1.13647E-02 3 1 1 18 1 0.000000E+00 1 T 1 3 0 -2.94526E-01 2 C 6 0 0 -1.51266E-01 3 T 1 4 0 -1.17237E-01 4 T 1 3 2 -1.06876E-01 5 T 1 5 0 -6.49884E-02 6 T 1 4 2 -6.20027E-02 7 T 1 6 0 -4.12202E-02 8 T 1 5 2 -3.99017E-02 9 T 1 7 0 -2.84672E-02 10 T 1 6 2 -2.77616E-02 11 T 1 8 0 -2.08361E-02 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