--------------------------- 786 ------------------------------------------- Ref. "Photoionization and electron-ion recombination of Cr~I", Sultana N. Nahar, J. Quant. Spec. Rad. Transfer 110, 2148-2161 (2009) -------------------------------------------------------------------------- Cr I : Calculated LS term energies for Septets and Quintets(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 = 24, no of target/core electrons= 23 no of target/core states in WF = 21 (listing only those states that can form septets and quintets. in contrast to 40 states included in the calculations) target states and energies: Z = 24, no of target/core electrons= 23 no of target/core states in WF = 21 target states and energies: 1 3d5 6S 0.00000E+00 2 3d44s 6D 1.11880E-01 3 3d44s 4D 1.80686E-01 4 3d5 4G 1.86950E-01 5 3d5 4P 1.98868E-01 6 3d5 4D 2.28178E-01 7 3d44s 4H 2.75971E-01 8 3d44s 4P 2.78180E-01 9 3d44s 4F 2.83983E-01 10 3d5 4F 2.99333E-01 11 3d44s 4G 3.06084E-01 12 3d44s 4D 3.49147E-01 13 3d44p 6Fo 4.31540E-01 14 3d44p 6Po 4.42268E-01 15 3d44p 4Po 4.49370E-01 16 3d44p 6Do 4.52263E-01 17 3d44p 4Fo 4.71936E-01 18 3d34s2 4F 4.88048E-01 19 3d44p 4Do 4.97945E-01 20 3d44s 4F 5.00076E-01 21 3d44s 4P 5.03464E-01 ------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 70000000.0000, Eo(Ry) = -4.9331E-01 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 134 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) 3d5 (6S ) 4s a7S -0.49331 3d5 (6S ) 5s b7S -0.15749 3d5 (6S ) 6s c7S -0.08000 3d5 (6S ) 7s d7S -0.04851 3d5 (6S ) 8s e7S -0.03255 3d5 (6S ) 9s f7S -0.02336 3d5 (6S )10s g7S -0.01757 3d5 (6S )11s h7S -0.01370 3d5 (6S )12s i7S -0.01098 3d5 (6S ) 4p z7Po -0.30592 3d44s (6D ) 4p y7Po -0.22138 3d5 (6S ) 5p x7Po -0.11230 3d5 (6S ) 6p w7Po -0.06238 3d5 (6S ) 7p v7Po -0.03982 3d5 (6S ) 8p u7Po -0.02765 3d5 (6S ) 9p t7Po -0.02032 3d5 (6S )10p s7Po -0.01558 3d5 (6S )11p r7Po -0.01237 3d44s (6D ) 5p q7Po -0.01125 3d5 (6S ) 4d a7D -0.10342 3d44s (6D ) 5s b7D -0.06772 3d5 (6S ) 5d c7D -0.05888 3d5 (6S ) 6d d7D -0.03813 3d5 (6S ) 7d e7D -0.02669 3d5 (6S ) 8d f7D -0.01972 3d5 (6S ) 9d g7D -0.01516 3d44s (6D ) 4d h7D -0.01202 3d44s (6D ) 4p z7Do -0.21402 3d44s (6D ) 5p y7Do -0.00921 3d44s (6D ) 4p z7Fo -0.23611 3d5 (6S ) 4f y7Fo -0.06279 3d5 (6S ) 5f x7Fo -0.04019 3d5 (6S ) 6f w7Fo -0.02790 3d5 (6S ) 7f v7Fo -0.02049 3d5 (6S ) 8f u7Fo -0.01569 3d5 (6S ) 9f t7Fo -0.01251 3d44s (6D ) 5p s7Fo -0.01225 3d5 (6S )10f r7Fo -0.01002 3d5 (6S ) 5g a7G -0.04002 3d5 (6S ) 6g b7G -0.02779 3d5 (6S ) 7g c7G -0.02042 3d5 (6S ) 8g d7G -0.01563 3d5 (6S ) 9g e7G -0.01235 3d44s (6D ) 4d f7G -0.01001 3d5 (6S ) 6h z7Ho -0.02778 3d5 (6S ) 7h y7Ho -0.02041 3d5 (6S ) 8h x7Ho -0.01563 3d5 (6S ) 9h w7Ho -0.01235 3d5 (6S )10h v7Ho -0.01000 3d5 (6S ) 7i a7I -0.02041 3d5 (6S ) 8i b7I -0.01563 3d5 (6S ) 9i c7I -0.01235 3d5 (6S )10i d7I -0.01000 3d5 (6S ) 8k z7Ko -0.01562 3d5 (6S ) 9k y7Ko -0.01235 3d5 (6S )10k x7Ko -0.01000 3d5 (6S ) 9l a7L -0.01235 3d5 (6S ) 4s a5S -0.42301 3d5 (6S ) 5s b5S -0.14826 3d5 (6S ) 6s c5S -0.07688 3d5 (6S ) 7s d5S -0.04708 3d5 (6S ) 8s e5S -0.03179 3d5 (6S ) 9s f5S -0.02290 3d5 (6S )10s g5S -0.01728 3d5 (6S )11s h5S -0.01350 3d5 (6S )12s i5S -0.01084 3d5 (4P ) 4p z5So -0.10165 3d5 (4P ) 4s a5P -0.27244 3d5 (6S ) 4p z5Po -0.27684 3d44s (6D ) 4p y5Po -0.20013 3d44s (4D ) 4p x5Po -0.11611 3d5 (6S ) 5p w5Po -0.08722 3d5 (4P ) 4p v5Po -0.06006 3d44s (4P ) 4p u5Po -0.05387 3d5 (4D ) 4p t5Po -0.04320 3d5 (6S ) 6p s5Po -0.03702 3d5 (6S ) 7p r5Po -0.02666 3d5 (6S ) 8p q5Po -0.01980 3d5 (6S ) 9p p5Po -0.01526 3d5 (6S )10p o5Po -0.01212 Eqv st (0S ) 0s a5D -0.37445 3d44s (6D ) 4s b5D -0.24073 Eqv st (0S ) 0s c5D -0.14272 3d5 (6S ) 4d d5D -0.09093 3d44s (6D ) 5s e5D -0.05470 3d5 (6S ) 5d f5D -0.04799 3d5 (6S ) 6d g5D -0.03584 3d5 (6S ) 7d h5D -0.02538 3d5 (6S ) 8d i5D -0.01890 3d5 (6S ) 9d j5D -0.01461 3d5 (6S )10d k5D -0.01163 3d44s (6D ) 4p z5Do -0.15813 3d44s (4D ) 4p y5Do -0.10213 3d44s (4F ) 4p x5Do -0.07544 3d5 (4D ) 4p w5Do -0.03117 3d44s (4P ) 4p v5Do -0.01538 3d5 (4F ) 4s a5F -0.17093 3d44s (6D ) 4p z5Fo -0.18271 3d44s (4D ) 4p y5Fo -0.09195 3d44s (6D ) 5p x5Fo -0.06285 3d5 (4G ) 4p w5Fo -0.05330 3d5 (4F ) 4p v5Fo -0.05081 3d5 (4D ) 4p u5Fo -0.04008 3d5 (6S ) 6f t5Fo -0.02785 3d5 (6S ) 7f s5Fo -0.02046 3d5 (6S ) 8f r5Fo -0.01566 3d5 (6S ) 9f q5Fo -0.01237 3d44s (4D ) 4p p5Fo -0.01152 3d5 (6S )10f o5Fo -0.01002 3d5 (4G ) 4s a5G -0.26802 3d5 (6S ) 5g b5G -0.04002 3d5 (6S ) 6g c5G -0.02779 3d5 (6S ) 7g d5G -0.02042 3d5 (6S ) 8g e5G -0.01563 3d5 (6S ) 9g f5G -0.01235 3d5 (6S )10g g5G -0.01001 3d5 (4G ) 4p z5Go -0.09296 3d44p (6Fo) 4d y5Go -0.01693 3d44s (4H ) 4p z5Ho -0.08537 3d44s (6D ) 4f y5Ho -0.03210 3d5 (6S ) 6h x5Ho -0.02778 3d5 (6S ) 7h w5Ho -0.02041 3d5 (6S ) 8h v5Ho -0.01563 3d5 (6S ) 9h u5Ho -0.01235 3d5 (6S )10h t5Ho -0.01000 3d5 (6S ) 7i a5I -0.02041 3d5 (6S ) 8i b5I -0.01563 3d5 (6S ) 9i c5I -0.01235 3d5 (6S )10i d5I -0.01000 3d44s (4H ) 4p z5Io -0.01775 3d5 (6S ) 8k z5Ko -0.01562 3d5 (6S ) 9k y5Ko -0.01235 3d5 (6S )10k x5Ko -0.01000 3d5 (6S ) 9l a5L -0.01235 --------------------------------------------------------------------------- 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 ------------------------------------------------------ 24 23 E 7 0 0 9 1 0.000000E+00 1 T 1 4 0 -4.93308E-01 2 T 1 5 0 -1.57486E-01 3 T 1 6 0 -8.00003E-02 4 T 1 7 0 -4.85077E-02 5 T 1 8 0 -3.25533E-02 6 T 1 9 0 -2.33559E-02 7 T 1 10 0 -1.75721E-02 8 T 1 11 0 -1.36991E-02 9 T 1 12 0 -1.09788E-02 7 0 1 7 1 0.000000E+00 1 T 16 4 2 3.43595E-01 2 T 16 5 2 3.91720E-01 3 T 16 6 2 4.13341E-01 4 T 16 7 2 4.25125E-01 5 T 16 8 2 4.32263E-01 6 T 16 9 2 4.36913E-01 7 T 16 10 2 4.40112E-01 7 1 0 7 1 0.000000E+00 1 T 2 4 2 6.19737E-03 2 T 2 5 2 5.21399E-02 3 T 2 6 2 7.33639E-02 4 T 2 7 2 8.49807E-02 5 T 2 8 2 9.20328E-02 6 T 2 9 2 9.66347E-02 7 T 2 10 2 9.98034E-02 7 1 1 10 1 0.000000E+00 1 T 1 4 1 -3.05922E-01 2 T 2 4 1 -2.21384E-01 3 T 1 5 1 -1.12297E-01 4 T 1 6 1 -6.23821E-02 5 T 1 7 1 -3.98247E-02 6 T 1 8 1 -2.76486E-02 7 T 1 9 1 -2.03233E-02 8 T 1 10 1 -1.55783E-02 9 T 1 11 1 -1.23719E-02 10 T 2 5 1 -1.12502E-02 7 2 0 8 1 0.000000E+00 1 T 1 4 2 -1.03425E-01 2 T 2 5 0 -6.77150E-02 3 T 1 5 2 -5.88846E-02 4 T 1 6 2 -3.81336E-02 5 T 1 7 2 -2.66858E-02 6 T 1 8 2 -1.97162E-02 7 T 1 9 2 -1.51598E-02 8 T 2 4 2 -1.20182E-02 7 2 1 16 1 0.000000E+00 1 T 2 4 1 -2.14015E-01 2 T 2 5 1 -9.21275E-03 3 T 2 6 1 4.62908E-02 4 T 2 4 3 4.82658E-02 5 T 2 7 1 7.05051E-02 6 T 2 5 3 7.11932E-02 7 T 2 8 1 8.33658E-02 8 T 2 6 3 8.36802E-02 9 T 2 9 1 9.10302E-02 10 T 2 7 3 9.11990E-02 11 T 2 10 1 9.59692E-02 12 T 2 8 3 9.60701E-02 13 T 2 11 1 9.93389E-02 14 T 2 9 3 9.94041E-02 15 T 2 12 1 1.01741E-01 16 T 2 10 3 1.01785E-01 7 3 0 14 1 0.000000E+00 1 T 2 4 2 7.62437E-03 2 T 2 5 2 5.26279E-02 3 T 2 5 4 7.18205E-02 4 T 2 6 2 7.36023E-02 5 T 2 6 4 8.40473E-02 6 T 2 7 2 8.51036E-02 7 T 2 7 4 9.14303E-02 8 T 2 8 2 9.20460E-02 9 T 3 4 2 9.40918E-02 10 T 2 8 4 9.62249E-02 11 T 2 9 2 9.67423E-02 12 T 2 9 4 9.95127E-02 13 T 2 10 2 9.98636E-02 14 T 2 10 4 1.01864E-01 7 3 1 9 1 0.000000E+00 1 T 2 4 1 -2.36110E-01 2 T 1 4 3 -6.27879E-02 3 T 1 5 3 -4.01882E-02 4 T 1 6 3 -2.78986E-02 5 T 1 7 3 -2.04900E-02 6 T 1 8 3 -1.56859E-02 7 T 1 9 3 -1.25138E-02 8 T 2 5 1 -1.22491E-02 9 T 1 10 3 -1.00227E-02 7 4 0 6 1 0.000000E+00 1 T 1 5 4 -4.00158E-02 2 T 1 6 4 -2.77927E-02 3 T 1 7 4 -2.04198E-02 4 T 1 8 4 -1.56339E-02 5 T 1 9 4 -1.23524E-02 6 T 2 4 2 -1.00052E-02 7 4 1 12 1 0.000000E+00 1 T 2 4 3 4.85266E-02 2 T 2 5 3 7.13364E-02 3 T 2 6 3 8.37635E-02 4 T 2 6 5 8.41043E-02 5 T 2 7 3 9.12514E-02 6 T 2 7 5 9.14735E-02 7 T 2 8 3 9.61052E-02 8 T 2 8 5 9.62568E-02 9 T 2 9 3 9.94287E-02 10 T 2 9 5 9.95364E-02 11 T 2 10 3 1.01803E-01 12 T 2 10 5 1.01882E-01 7 5 0 8 1 0.000000E+00 1 T 2 5 4 7.18359E-02 2 T 2 6 4 8.40608E-02 3 T 2 7 4 9.14404E-02 4 T 2 7 6 9.14758E-02 5 T 2 8 4 9.62323E-02 6 T 2 8 6 9.62590E-02 7 T 2 9 4 9.95182E-02 8 T 2 9 6 9.95383E-02 7 5 1 5 1 0.000000E+00 1 T 1 6 5 -2.77783E-02 2 T 1 7 5 -2.04088E-02 3 T 1 8 5 -1.56256E-02 4 T 1 9 5 -1.23462E-02 5 T 1 10 5 -1.00004E-02 7 6 0 4 1 0.000000E+00 1 T 1 7 6 -2.04082E-02 2 T 1 8 6 -1.56250E-02 3 T 1 9 6 -1.23457E-02 4 T 1 10 6 -1.00000E-02 7 6 1 6 1 0.000000E+00 1 T 2 6 5 8.41048E-02 2 T 2 7 5 9.14740E-02 3 T 2 8 5 9.62573E-02 4 T 2 8 7 9.62590E-02 5 T 2 9 5 9.95368E-02 6 T 2 9 7 9.95383E-02 7 7 0 5 1 0.000000E+00 1 T 2 7 6 9.14758E-02 2 T 2 8 6 9.62590E-02 3 T 2 9 8 9.95383E-02 4 T 2 10 8 9.95383E-02 5 T 2 11 8 1.01884E-01 7 7 1 3 1 0.000000E+00 1 T 1 8 7 -1.56250E-02 2 T 1 9 7 -1.23457E-02 3 T 1 10 7 -1.00000E-02 7 8 0 1 1 0.000000E+00 1 T 1 9 8 -1.23457E-02 7 8 1 3 1 0.000000E+00 1 T 2 8 7 9.62590E-02 2 T 2 9 7 9.95383E-02 3 T 2 10 9 1.01884E-01 7 9 0 1 1 0.000000E+00 1 T 2 9 8 9.95383E-02 5 0 0 9 1 0.000000E+00 1 T 1 4 0 -4.23014E-01 2 T 1 5 0 -1.48258E-01 3 T 1 6 0 -7.68789E-02 4 T 1 7 0 -4.70848E-02 5 T 1 8 0 -3.17895E-02 6 T 1 9 0 -2.29005E-02 7 T 1 10 0 -1.72799E-02 8 T 1 11 0 -1.35011E-02 9 T 1 12 0 -1.08390E-02 5 0 1 10 1 0.000000E+00 1 T 5 4 1 -1.01653E-01 2 T 8 4 1 2.31535E-02 3 T 5 5 1 8.72593E-02 4 T 5 6 1 1.36502E-01 5 T 5 7 1 1.58801E-01 6 T 8 5 1 1.63267E-01 7 T 5 8 1 1.71326E-01 8 T 5 9 1 1.78594E-01 9 T 5 10 1 1.83333E-01 10 T 5 11 1 1.86586E-01 5 1 0 12 1 0.000000E+00 1 T 5 4 0 -2.72437E-01 2 T 2 4 2 6.56388E-03 3 T 5 5 0 4.17700E-02 4 T 2 5 2 5.28994E-02 5 T 3 4 2 7.14795E-02 6 T 2 6 2 7.51454E-02 7 T 2 7 2 8.49101E-02 8 T 2 8 2 9.17891E-02 9 T 5 4 2 9.57302E-02 10 T 2 9 2 9.65849E-02 11 T 2 10 2 9.96022E-02 12 T 2 11 2 1.01879E-01 5 1 1 12 1 0.000000E+00 1 T 1 4 1 -2.76838E-01 2 T 2 4 1 -2.00128E-01 3 T 3 4 1 -1.16112E-01 4 T 1 5 1 -8.72249E-02 5 T 5 4 1 -6.00586E-02 6 T 8 4 1 -5.38745E-02 7 T 6 4 1 -4.31958E-02 8 T 1 6 1 -3.70233E-02 9 T 1 7 1 -2.66590E-02 10 T 1 8 1 -1.97975E-02 11 T 1 9 1 -1.52572E-02 12 T 1 10 1 -1.21156E-02 5 2 0 11 1 0.000000E+00 1 C 0 0 0 -3.74455E-01 2 T 2 4 0 -2.40727E-01 3 C 0 0 0 -1.42715E-01 4 T 1 4 2 -9.09252E-02 5 T 2 5 0 -5.46972E-02 6 T 1 5 2 -4.79875E-02 7 T 1 6 2 -3.58380E-02 8 T 1 7 2 -2.53843E-02 9 T 1 8 2 -1.89000E-02 10 T 1 9 2 -1.46129E-02 11 T 1 10 2 -1.16335E-02 5 2 1 24 1 0.000000E+00 1 T 2 4 1 -1.58132E-01 2 T 3 4 1 -1.02128E-01 3 T 9 4 1 -7.54354E-02 4 T 6 4 1 -3.11653E-02 5 T 8 4 1 -1.53849E-02 6 T 2 5 1 9.09725E-04 7 T 10 4 1 1.29633E-02 8 T 2 6 1 4.02051E-02 9 T 2 4 3 4.83184E-02 10 T 6 5 1 5.69814E-02 11 T 3 5 1 6.37470E-02 12 T 3 6 1 6.66153E-02 13 T 2 5 3 7.12349E-02 14 T 2 7 1 7.60166E-02 15 T 2 6 3 8.36581E-02 16 T 2 8 1 8.52153E-02 17 T 5 5 1 8.79702E-02 18 T 2 7 3 9.12412E-02 19 T 2 9 1 9.25427E-02 20 T 2 8 3 9.60897E-02 21 T 2 10 1 9.68146E-02 22 T 2 9 3 9.94160E-02 23 T 2 11 1 9.98674E-02 24 T 2 10 3 1.01793E-01 5 3 0 17 1 0.000000E+00 1 T 10 4 0 -1.70927E-01 2 T 2 5 2 1.01342E-02 3 T 2 6 2 5.34988E-02 4 T 2 5 4 7.18206E-02 5 T 2 7 2 7.35729E-02 6 T 3 5 2 7.62954E-02 7 T 2 6 4 8.40473E-02 8 T 4 5 2 8.48160E-02 9 T 2 8 2 8.54130E-02 10 T 2 7 4 9.14304E-02 11 T 2 9 2 9.21508E-02 12 T 2 8 4 9.62249E-02 13 T 5 5 2 9.64661E-02 14 T 2 10 2 9.68260E-02 15 T 2 9 4 9.95127E-02 16 T 2 11 2 9.98196E-02 17 T 2 10 4 1.01865E-01 5 3 1 12 1 0.000000E+00 1 T 2 4 1 -1.82710E-01 2 T 3 4 1 -9.19476E-02 3 T 2 5 1 -6.28533E-02 4 T 4 4 1 -5.32960E-02 5 T 10 4 1 -5.08118E-02 6 T 6 4 1 -4.00774E-02 7 T 1 6 3 -2.78521E-02 8 T 1 7 3 -2.04607E-02 9 T 1 8 3 -1.56623E-02 10 T 1 9 3 -1.23731E-02 11 T 12 4 1 -1.15221E-02 12 T 1 10 3 -1.00200E-02 5 4 0 7 1 0.000000E+00 1 T 4 4 0 -2.68018E-01 2 T 1 5 4 -4.00156E-02 3 T 1 6 4 -2.77924E-02 4 T 1 7 4 -2.04196E-02 5 T 1 8 4 -1.56337E-02 6 T 1 9 4 -1.23523E-02 7 T 1 10 4 -1.00051E-02 5 4 1 18 1 0.000000E+00 1 T 4 4 1 -9.29636E-02 2 T 13 4 2 -1.69280E-02 3 T 7 4 1 1.51407E-03 4 T 9 4 1 1.47591E-02 5 T 2 4 3 4.13179E-02 6 T 2 5 3 4.88266E-02 7 T 2 6 3 7.14088E-02 8 T 4 5 1 7.67212E-02 9 T 2 7 3 8.38270E-02 10 T 2 6 5 8.41044E-02 11 T 2 8 3 9.12880E-02 12 T 2 7 5 9.14735E-02 13 T 2 9 3 9.61291E-02 14 T 2 8 5 9.62568E-02 15 T 2 10 3 9.94453E-02 16 T 2 9 5 9.95364E-02 17 T 2 11 3 1.01815E-01 18 T 2 10 5 1.01882E-01 5 5 0 9 1 0.000000E+00 1 T 2 5 4 7.18359E-02 2 T 2 6 4 8.40608E-02 3 T 4 5 2 8.56497E-02 4 T 2 7 4 9.14404E-02 5 T 2 7 6 9.14758E-02 6 T 2 8 4 9.62323E-02 7 T 2 8 6 9.62590E-02 8 T 2 9 4 9.95182E-02 9 T 2 9 6 9.95383E-02 5 5 1 7 1 0.000000E+00 1 T 7 4 1 -8.53737E-02 2 C 2 4 3 -3.20980E-02 3 T 1 6 5 -2.77783E-02 4 T 1 7 5 -2.04088E-02 5 T 1 8 5 -1.56256E-02 6 T 1 9 5 -1.23462E-02 7 T 1 10 5 -1.00004E-02 5 6 0 4 1 0.000000E+00 1 T 1 7 6 -2.04082E-02 2 T 1 8 6 -1.56250E-02 3 T 1 9 6 -1.23457E-02 4 T 1 10 6 -1.00000E-02 5 6 1 7 1 0.000000E+00 1 T 7 4 1 -1.77467E-02 2 T 2 6 5 8.41048E-02 3 T 2 7 5 9.14740E-02 4 T 2 8 5 9.62573E-02 5 T 2 8 7 9.62590E-02 6 T 2 9 5 9.95368E-02 7 T 2 9 7 9.95383E-02 5 7 0 5 1 0.000000E+00 1 T 2 7 6 9.14758E-02 2 T 2 8 6 9.62590E-02 3 T 2 9 8 9.95383E-02 4 T 2 10 8 9.95383E-02 5 T 2 11 8 1.01884E-01 5 7 1 3 1 0.000000E+00 1 T 1 8 7 -1.56250E-02 2 T 1 9 7 -1.23457E-02 3 T 1 10 7 -1.00000E-02 5 8 0 1 1 0.000000E+00 1 T 1 9 8 -1.23457E-02 5 8 1 3 1 0.000000E+00 1 T 2 8 7 9.62590E-02 2 T 2 9 7 9.95383E-02 3 T 2 10 9 1.01884E-01 5 9 0 1 1 0.000000E+00 1 T 2 9 8 9.95383E-02 0 0 0 0