--------------------------- 786 ------------------------------------------- Ref. "Photoionization cross sections and oscillator strengths for oxygen ions: O I - O VIII", Sultana N. Nahar, Phys. Rev. A 58, 3766 (1998) -------------------------------------------------------------------------- O 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 = 8, no of target/core electrons= 5 no of target/core states in WF = 23 target states and energies: 1 2s22p 2Po 0.00000E+00 2 2s2p2 4P 6.48200E-01 3 2s2p2 2D 1.15678E+00 4 2s2p2 2S 1.49782E+00 5 2s2p2 2P 1.64614E+00 6 2p3 4So 2.10520E+00 7 2p3 2Do 2.32300E+00 8 2p3 2Po 2.63150E+00 9 2s23s 2S 3.25882E+00 10 2s23p 2Po 3.55594E+00 11 2s23d 2D 3.82317E+00 12 2s2p3s 4Po 3.99886E+00 13 2s2p3s 2Po 4.12790E+00 14 2s2p3p 2P 4.26769E+00 15 2s2p3p 4D 4.26769E+00 16 2s2p3p 4S 4.39977E+00 17 2s2p3p 4P 4.39977E+00 18 2s2p3p 2D 4.39977E+00 19 2s2p3p 2S 4.49155E+00 20 2s2p3s 2Po 4.72663E+00 21 2s2p3p 2D 5.05265E+00 22 2s2p3p 2P 5.05265E+00 23 2s2p3p 2S 5.05265E+00 ------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 30100600.0000, Eo(Ry) = -4.0661E+00 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 296 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) 2s2p3 z1Po -2.08057 2s22p (2Po) 3s y1Po -1.57196 2s22p (2Po) 3d x1Po -1.00562 2s22p (2Po) 4s w1Po -0.77222 2s22p (2Po) 4d v1Po -0.57087 2s22p (2Po) 5s u1Po -0.45958 2s22p (2Po) 5d t1Po -0.36208 2s22p (2Po) 6s s1Po -0.30555 2s22p (2Po) 6d r1Po -0.25089 2s22p (2Po) 7s q1Po -0.21784 2s22p (2Po) 7d p1Po -0.18421 2s22p (2Po) 8s o1Po -0.16313 2s22p (2Po) 8d n1Po -0.14104 2s22p (2Po) 9s m1Po -0.12672 2s22p (2Po) 9d l1Po -0.11186 2s2p2 (2D ) 3p k1Po -0.10638 2s22p (2Po)10s j1Po -0.10126 2s22p (2Po)10d i1Po -0.09004 2s2p3 z1Do -2.32176 2s22p (2Po) 3d y1Do -1.07875 2s22p (2Po) 4d x1Do -0.60048 2s22p (2Po) 5d w1Do -0.37740 2s22p (2Po) 6d v1Do -0.26016 2s22p (2Po) 7d u1Do -0.19090 2s2p2 (2D ) 3p t1Do -0.15782 2s22p (2Po) 8d s1Do -0.14249 2s22p (2Po) 9d r1Do -0.11342 2s22p (2Po)10d q1Do -0.09180 2s22p (2Po) 3d z1Fo -1.01444 2s22p (2Po) 4d y1Fo -0.57354 2s22p (2Po) 5d x1Fo -0.36340 2s22p (2Po) 5g w1Fo -0.35989 2s22p (2Po) 6d v1Fo -0.25181 2s22p (2Po) 6g u1Fo -0.24996 2s22p (2Po) 7d t1Fo -0.18519 2s22p (2Po) 7g s1Fo -0.18366 2s22p (2Po) 8d r1Fo -0.14565 2s22p (2Po) 8g q1Fo -0.14062 2s2p2 (2D ) 3p p1Fo -0.13643 2s22p (2Po) 9g o1Fo -0.11111 2s22p (2Po) 9d n1Fo -0.11092 2s22p (2Po) 5g z1Go -0.36093 2s22p (2Po) 6g y1Go -0.25069 2s22p (2Po) 7g x1Go -0.18415 2s22p (2Po) 8g w1Go -0.14096 2s22p (2Po) 9g v1Go -0.11135 2s22p (2Po)10g u1Go -0.09018 2s22p (2Po) 5g z1Ho -0.36009 2s22p (2Po) 6g y1Ho -0.25010 2s22p (2Po) 7g x1Ho -0.18376 2s22p (2Po) 7i w1Ho -0.18366 2s22p (2Po) 8g v1Ho -0.14069 2s22p (2Po) 8i u1Ho -0.14061 2s22p (2Po) 9g t1Ho -0.11117 2s22p (2Po) 9i s1Ho -0.11110 2s22p (2Po)10g r1Ho -0.09004 2s22p (2Po) 7i z1Io -0.18368 2s22p (2Po) 8i y1Io -0.14063 2s22p (2Po) 9i x1Io -0.11112 2s22p (2Po)10i w1Io -0.09000 2s22p (2Po) 7i z1Ko -0.18367 2s22p (2Po) 8i y1Ko -0.14062 2s22p (2Po) 9i x1Ko -0.11111 2s22p (2Po)10i w1Ko -0.09000 2s22p (2Po) 9l z1Lo -0.11111 2s22p (2Po)10l y1Lo -0.09000 2s22p (2Po) 9l z1Mo -0.11111 2s2p3 z3So -2.21956 2s2p2 (4P ) 3p y3So -0.76686 2s2p2 (4P ) 4p x3So -0.06102 2s2p3 z3Po -2.72632 2s22p (2Po) 3s y3Po -1.63477 2s22p (2Po) 3d x3Po -1.03452 2s22p (2Po) 4s w3Po -0.78807 2s2p2 (4P ) 3p v3Po -0.61263 2s22p (2Po) 4d u3Po -0.57936 2s22p (2Po) 5s t3Po -0.46590 2s22p (2Po) 5d s3Po -0.36913 2s22p (2Po) 6s r3Po -0.30942 2s22p (2Po) 6d q3Po -0.25518 2s22p (2Po) 7s p3Po -0.22047 2s22p (2Po) 7d o3Po -0.18697 2s22p (2Po) 8s n3Po -0.16525 2s22p (2Po) 8d m3Po -0.14291 2s22p (2Po) 9s l3Po -0.12957 2s2p2 (2D ) 3p k3Po -0.11672 2s22p (2Po) 9d j3Po -0.11242 2s22p (2Po)10s i3Po -0.10101 2s22p (2Po)10d h3Po -0.09112 2s2p3 z3Do -2.95810 2s22p (2Po) 3d y3Do -1.05462 2s2p2 (4P ) 3p x3Do -0.65515 2s22p (2Po) 4d w3Do -0.58722 2s22p (2Po) 5d v3Do -0.37108 2s22p (2Po) 6d u3Do -0.25614 2s22p (2Po) 7d t3Do -0.18755 2s2p2 (2D ) 3p s3Do -0.15937 2s22p (2Po) 8d r3Do -0.14311 2s22p (2Po) 9d q3Do -0.11290 2s22p (2Po)10d p3Do -0.09132 2s22p (2Po) 3d z3Fo -1.08056 2s22p (2Po) 4d y3Fo -0.60193 2s22p (2Po) 5d x3Fo -0.37810 2s22p (2Po) 5g w3Fo -0.35989 2s22p (2Po) 6d v3Fo -0.26025 2s22p (2Po) 6g u3Fo -0.24996 2s22p (2Po) 7d t3Fo -0.19012 2s22p (2Po) 7g s3Fo -0.18367 2s2p2 (2D ) 3p r3Fo -0.17607 2s22p (2Po) 8d q3Fo -0.14491 2s22p (2Po) 8g p3Fo -0.14062 2s22p (2Po) 9d o3Fo -0.11413 2s22p (2Po) 9g n3Fo -0.11111 2s22p (2Po)10d m3Fo -0.09220 2s22p (2Po)10g l3Fo -0.09000 2s22p (2Po) 5g z3Go -0.36093 2s22p (2Po) 6g y3Go -0.25069 2s22p (2Po) 7g x3Go -0.18415 2s22p (2Po) 8g w3Go -0.14096 2s22p (2Po) 9g v3Go -0.11135 2s22p (2Po)10g u3Go -0.09018 2s22p (2Po) 5g z3Ho -0.36010 2s22p (2Po) 6g y3Ho -0.25010 2s22p (2Po) 7g x3Ho -0.18376 2s22p (2Po) 7i w3Ho -0.18366 2s22p (2Po) 8g v3Ho -0.14070 2s22p (2Po) 8i u3Ho -0.14061 2s22p (2Po) 9g t3Ho -0.11117 2s22p (2Po) 9i s3Ho -0.11110 2s22p (2Po)10g r3Ho -0.09004 2s22p (2Po) 7i z3Io -0.18368 2s22p (2Po) 8i y3Io -0.14063 2s22p (2Po) 9i x3Io -0.11112 2s22p (2Po)10i w3Io -0.09000 2s22p (2Po) 7i z3Ko -0.18367 2s22p (2Po) 8i y3Ko -0.14062 2s22p (2Po) 9i x3Ko -0.11111 2s22p (2Po)10i w3Ko -0.09000 2s22p (2Po) 9l z3Lo -0.11111 2s22p (2Po)10l y3Lo -0.09000 2s22p (2Po) 9l z3Mo -0.11111 2s2p3 z5So -3.52229 2s2p2 (4P ) 3p y5So -0.64329 2s2p2 (4P ) 4p x5So -0.01741 2s2p2 (4P ) 3p z5Po -0.71866 2s2p2 (4P ) 4p y5Po -0.04097 2s2p2 (4P ) 3p z5Do -0.74646 2s2p2 (4P ) 4p y5Do -0.04923 2s22p2 a1S -3.63949 2s22p (2Po) 3p b1S -1.20269 2p4 c1S -0.82146 2s22p (2Po) 4p d1S -0.63816 2s22p (2Po) 5p e1S -0.39431 2s22p (2Po) 6p f1S -0.26906 2s22p (2Po) 7p g1S -0.19549 2s22p (2Po) 8p h1S -0.14849 2s22p (2Po) 9p i1S -0.11663 2s22p (2Po)10p j1S -0.09404 2s22p (2Po) 3p a1P -1.42825 2s22p (2Po) 4p b1P -0.70874 2s22p (2Po) 5p c1P -0.42873 2s22p (2Po) 6p d1P -0.28855 2s22p (2Po) 7p e1P -0.20756 2s22p (2Po) 8p f1P -0.15647 2s22p (2Po) 9p g1P -0.12217 2s22p (2Po)10p h1P -0.09802 2s22p2 a1D -3.87495 2p4 b1D -1.28666 2s22p (2Po) 3p c1D -1.27306 2s22p (2Po) 4p d1D -0.66484 2s22p (2Po) 4f e1D -0.56283 2s22p (2Po) 5p f1D -0.41334 2s22p (2Po) 5f g1D -0.36072 2s2p2 (2D ) 3s h1D -0.34527 2s22p (2Po) 6p i1D -0.27197 2s22p (2Po) 6f j1D -0.25046 2s22p (2Po) 7p k1D -0.19833 2s22p (2Po) 7f l1D -0.18402 2s22p (2Po) 8p m1D -0.15052 2s22p (2Po) 8f n1D -0.14088 2s22p (2Po) 9p o1D -0.11806 2s22p (2Po) 9f p1D -0.11130 2s22p (2Po)10p q1D -0.09506 2s22p (2Po)10f r1D -0.09015 2s22p (2Po) 4f a1F -0.57049 2s22p (2Po) 5f b1F -0.36441 2s22p (2Po) 6f c1F -0.25275 2s22p (2Po) 7f d1F -0.18551 2s22p (2Po) 8f e1F -0.14191 2s22p (2Po) 9f f1F -0.11204 2s22p (2Po)10f g1F -0.09070 2s22p (2Po) 4f a1G -0.56425 2s22p (2Po) 5f b1G -0.36117 2s22p (2Po) 6f c1G -0.25079 2s22p (2Po) 6h d1G -0.24997 2s22p (2Po) 7f e1G -0.18422 2s22p (2Po) 7h f1G -0.18365 2s22p (2Po) 8f g1G -0.14102 2s22p (2Po) 8h h1G -0.14061 2s22p (2Po) 9f i1G -0.11140 2s22p (2Po) 9h j1G -0.11110 2s22p (2Po)10f k1G -0.09022 2s22p (2Po) 6h a1H -0.25008 2s22p (2Po) 7h b1H -0.18375 2s22p (2Po) 8h c1H -0.14070 2s22p (2Po) 9h d1H -0.11117 2s22p (2Po)10h e1H -0.09005 2s22p (2Po) 6h a1I -0.25000 2s22p (2Po) 7h b1I -0.18367 2s22p (2Po) 8h c1I -0.14062 2s22p (2Po) 9h d1I -0.11111 2s22p (2Po)10h e1I -0.09000 2s22p (2Po) 8k a1K -0.14063 2s22p (2Po) 9k b1K -0.11112 2s22p (2Po)10k c1K -0.09000 2s22p (2Po) 8k a1L -0.14063 2s22p (2Po) 9k b1L -0.11111 2s22p (2Po)10m c1L -0.09000 2s22p (2Po) 3p a3S -1.36566 2s22p (2Po) 4p b3S -0.69038 2s22p (2Po) 5p c3S -0.42054 2s22p (2Po) 6p d3S -0.28426 2s22p (2Po) 7p e3S -0.20518 2s22p (2Po) 8p f3S -0.15518 2s22p (2Po) 9p g3S -0.12162 2s22p (2Po)10p h3S -0.09811 2s22p2 a3P -4.06610 2p4 b3P -1.42155 2s22p (2Po) 3p c3P -1.33678 2s2p2 (4P ) 3s d3P -0.88006 2s22p (2Po) 4p e3P -0.66830 2s22p (2Po) 5p f3P -0.41340 2s2p2 (4P ) 3d g3P -0.41106 2s22p (2Po) 6p h3P -0.28005 2s22p (2Po) 7p i3P -0.20288 2s22p (2Po) 8p j3P -0.15411 2s22p (2Po) 9p k3P -0.12215 2s2p2 (4P ) 4s l3P -0.10461 2s22p (2Po)10p m3P -0.09281 2s22p (2Po) 3p a3D -1.39805 2s22p (2Po) 4p b3D -0.70097 2s22p (2Po) 4f c3D -0.56330 2s2p2 (2D ) 3s d3D -0.44501 2s22p (2Po) 5p e3D -0.40843 2s2p2 (4P ) 3d f3D -0.36251 2s22p (2Po) 5f g3D -0.36039 2s22p (2Po) 6p h3D -0.28425 2s22p (2Po) 6f i3D -0.25074 2s22p (2Po) 7p j3D -0.20510 2s22p (2Po) 7f k3D -0.18421 2s22p (2Po) 8p l3D -0.15485 2s22p (2Po) 8f m3D -0.14102 2s22p (2Po) 9p n3D -0.12103 2s22p (2Po) 9f o3D -0.11141 2s22p (2Po)10p p3D -0.09719 2s22p (2Po)10f q3D -0.09022 2s22p (2Po) 4f a3F -0.57019 2s2p2 (4P ) 3d b3F -0.40580 2s22p (2Po) 5f c3F -0.36412 2s22p (2Po) 6f d3F -0.25258 2s22p (2Po) 7f e3F -0.18539 2s22p (2Po) 8f f3F -0.14183 2s22p (2Po) 9f g3F -0.11198 2s22p (2Po)10f h3F -0.09065 2s22p (2Po) 4f a3G -0.56532 2s22p (2Po) 5f b3G -0.36210 2s22p (2Po) 6f c3G -0.25150 2s22p (2Po) 6h d3G -0.24998 2s22p (2Po) 7f e3G -0.18476 2s22p (2Po) 7h f3G -0.18366 2s22p (2Po) 8f g3G -0.14144 2s22p (2Po) 8h h3G -0.14061 2s22p (2Po) 9f i3G -0.11173 2s22p (2Po) 9h j3G -0.11111 2s22p (2Po)10f k3G -0.09048 2s22p (2Po) 6h a3H -0.25008 2s22p (2Po) 7h b3H -0.18375 2s22p (2Po) 8h c3H -0.14070 2s22p (2Po) 9h d3H -0.11117 2s22p (2Po)10h e3H -0.09005 2s22p (2Po) 6h a3I -0.25000 2s22p (2Po) 7h b3I -0.18368 2s22p (2Po) 8h c3I -0.14062 2s22p (2Po) 9h d3I -0.11111 2s22p (2Po)10h e3I -0.09000 2s22p (2Po) 8k a3K -0.14063 2s22p (2Po) 9k b3K -0.11111 2s22p (2Po)10k c3K -0.09000 2s22p (2Po) 8k a3L -0.14063 2s22p (2Po) 9k b3L -0.11112 2s22p (2Po)10m c3L -0.09000 2s2p2 (4P ) 3s a5P -0.99549 2s2p2 (4P ) 3d b5P -0.43337 2s2p2 (4P ) 4s c5P -0.13634 2s2p2 (4P ) 3d a5D -0.44122 2s2p2 (4P ) 3d a5F -0.47482 --------------------------------------------------------------------------- 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 ------------------------------------------------------ 8 5 E 1 0 1 9 5 1.646140E+00 1 T 5 3 1 3.05456E-01 2 T 5 4 1 9.35033E-01 3 T 5 5 1 1.21367E+00 4 T 7 3 2 1.29062E+00 5 T 5 6 1 1.35969E+00 6 T 5 7 1 1.43927E+00 7 T 5 8 1 1.49007E+00 8 T 5 9 1 1.52425E+00 9 T 5 10 1 1.54832E+00 1 1 1 18 1 0.000000E+00 1 C 9 0 0 -2.08057E+00 2 T 1 3 0 -1.57196E+00 3 T 1 3 2 -1.00562E+00 4 T 1 4 0 -7.72222E-01 5 T 1 4 2 -5.70875E-01 6 T 1 5 0 -4.59576E-01 7 T 1 5 2 -3.62075E-01 8 T 1 6 0 -3.05551E-01 9 T 1 6 2 -2.50890E-01 10 T 1 7 0 -2.17841E-01 11 T 1 7 2 -1.84209E-01 12 T 1 8 0 -1.63131E-01 13 T 1 8 2 -1.41037E-01 14 T 1 9 0 -1.26717E-01 15 T 1 9 2 -1.11857E-01 16 T 3 3 1 -1.06376E-01 17 T 1 10 0 -1.01262E-01 18 T 1 10 2 -9.00408E-02 1 2 1 10 1 0.000000E+00 1 C 7 0 0 -2.32176E+00 2 T 1 3 2 -1.07875E+00 3 T 1 4 2 -6.00476E-01 4 T 1 5 2 -3.77399E-01 5 T 1 6 2 -2.60158E-01 6 T 1 7 2 -1.90901E-01 7 T 3 3 1 -1.57823E-01 8 T 1 8 2 -1.42491E-01 9 T 1 9 2 -1.13415E-01 10 T 1 10 2 -9.17998E-02 1 3 1 13 1 0.000000E+00 1 T 1 3 2 -1.01444E+00 2 T 1 4 2 -5.73544E-01 3 T 1 5 2 -3.63402E-01 4 T 1 5 4 -3.59891E-01 5 T 1 6 2 -2.51808E-01 6 T 1 6 4 -2.49957E-01 7 T 1 7 2 -1.85186E-01 8 T 1 7 4 -1.83659E-01 9 T 1 8 2 -1.45649E-01 10 T 1 8 4 -1.40621E-01 11 T 3 3 1 -1.36429E-01 12 T 1 9 4 -1.11111E-01 13 T 1 9 2 -1.10922E-01 1 4 1 6 1 0.000000E+00 1 T 1 5 4 -3.60927E-01 2 T 1 6 4 -2.50695E-01 3 T 1 7 4 -1.84151E-01 4 T 1 8 4 -1.40959E-01 5 T 1 9 4 -1.11352E-01 6 T 1 10 4 -9.01784E-02 1 5 1 9 1 0.000000E+00 1 T 1 5 4 -3.60093E-01 2 T 1 6 4 -2.50095E-01 3 T 1 7 4 -1.83760E-01 4 T 1 7 6 -1.83663E-01 5 T 1 8 4 -1.40694E-01 6 T 1 8 6 -1.40613E-01 7 T 1 9 4 -1.11165E-01 8 T 1 9 6 -1.11100E-01 9 T 1 10 4 -9.00419E-02 1 6 1 4 1 0.000000E+00 1 T 1 7 6 -1.83677E-01 2 T 1 8 6 -1.40630E-01 3 T 1 9 6 -1.11116E-01 4 T 1 10 6 -9.00045E-02 1 7 1 4 1 0.000000E+00 1 T 1 7 6 -1.83673E-01 2 T 1 8 6 -1.40625E-01 3 T 1 9 6 -1.11111E-01 4 T 1 10 6 -9.00010E-02 1 8 1 2 1 0.000000E+00 1 T 1 9 8 -1.11111E-01 2 T 1 10 8 -9.00010E-02 1 9 1 1 1 0.000000E+00 1 T 1 9 8 -1.11111E-01 3 0 1 10 2 6.482000E-01 1 C 5 0 0 -2.21956E+00 2 T 2 3 1 -7.66861E-01 3 T 2 4 1 -6.10158E-02 4 T 2 5 1 2.18122E-01 5 T 2 6 1 3.58163E-01 6 T 5 3 1 4.06245E-01 7 T 2 7 1 4.39210E-01 8 T 2 8 1 4.90404E-01 9 T 2 9 1 5.24817E-01 10 T 2 10 1 5.49066E-01 3 1 1 19 1 0.000000E+00 1 C 8 0 0 -2.72632E+00 2 T 1 3 0 -1.63477E+00 3 T 1 3 2 -1.03452E+00 4 T 1 4 0 -7.88068E-01 5 T 2 3 1 -6.12633E-01 6 T 1 4 2 -5.79357E-01 7 T 1 5 0 -4.65899E-01 8 T 1 5 2 -3.69128E-01 9 T 1 6 0 -3.09423E-01 10 T 1 6 2 -2.55178E-01 11 T 1 7 0 -2.20471E-01 12 T 1 7 2 -1.86972E-01 13 T 1 8 0 -1.65251E-01 14 T 1 8 2 -1.42908E-01 15 T 1 9 0 -1.29573E-01 16 T 3 3 1 -1.16723E-01 17 T 1 9 2 -1.12416E-01 18 T 1 10 0 -1.01008E-01 19 T 1 10 2 -9.11178E-02 3 2 1 11 1 0.000000E+00 1 C 6 0 0 -2.95810E+00 2 T 1 3 2 -1.05462E+00 3 T 2 3 1 -6.55149E-01 4 T 1 4 2 -5.87215E-01 5 T 1 5 2 -3.71078E-01 6 T 1 6 2 -2.56140E-01 7 T 1 7 2 -1.87548E-01 8 T 3 3 1 -1.59375E-01 9 T 1 8 2 -1.43115E-01 10 T 1 9 2 -1.12903E-01 11 T 1 10 2 -9.13205E-02 3 3 1 15 1 0.000000E+00 1 T 1 3 2 -1.08056E+00 2 T 1 4 2 -6.01925E-01 3 T 1 5 2 -3.78097E-01 4 T 1 5 4 -3.59894E-01 5 T 1 6 2 -2.60246E-01 6 T 1 6 4 -2.49959E-01 7 T 1 7 2 -1.90116E-01 8 T 1 7 4 -1.83668E-01 9 T 3 3 1 -1.76066E-01 10 T 1 8 2 -1.44915E-01 11 T 1 8 4 -1.40621E-01 12 T 1 9 2 -1.14128E-01 13 T 1 9 4 -1.11112E-01 14 T 1 10 2 -9.22004E-02 15 T 1 10 4 -9.00027E-02 3 4 1 6 1 0.000000E+00 1 T 1 5 4 -3.60926E-01 2 T 1 6 4 -2.50693E-01 3 T 1 7 4 -1.84150E-01 4 T 1 8 4 -1.40958E-01 5 T 1 9 4 -1.11351E-01 6 T 1 10 4 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