B + 0 5 1 66928.(1S) 1 2s22p(2P) (2)1( 2.5) 0. 2 2s2p2(4P) (4)1( 5.5) 28631. 3 2s23s(2S) (2)0( 0.5) 40270. 4 2s2p2(2D) (2)2( 4.5) 48467. 5 2s23p(2P) (2)1( 2.5) 48487. 6 2s23d(2D) (2)2( 4.5) 54804. 7 2s24s(2S) (2)0( 0.5) 55004. 8 2s24p(2P) (2)1( 2.5) 57605. 9 2s24d(2D) (2)2( 4.5) 59861. 10 2s24f(2F) (2)3( 6.5) 59829. 11 2s25s(2S) (2)0( 0.5) 60217. -1 1.00 3 4.00+03 6.00+03 8.00+03 1.00+04 2.00+04 4.00+04 6.00+04 8.00+04 2 1 0.00+00 4.09+00 4.90+00 5.35+00 5.62+00 5.88+00 5.37+00 4.82+00 4.36+00 0.00+00 3 1 2.38+08 8.36-01 9.62-01 1.03+00 1.08+00 1.23+00 1.51+00 1.80+00 2.08+00 4.80+00 4 1 2.70+07 2.18+00 2.62+00 2.96+00 3.23+00 4.00+00 4.58+00 4.84+00 5.00+00 1.56+00 5 1 0.00+00 1.31+00 1.38+00 1.39+00 1.40+00 1.42+00 1.55+00 1.70+00 1.83+00 4.42+00 6 1 1.98+08 4.29-01 4.63-01 4.97-01 5.31-01 7.12-01 1.11+00 1.51+00 1.91+00 7.92+00 7 1 7.54+07 1.67-01 1.65-01 1.64-01 1.64-01 1.73-01 2.02-01 2.30-01 2.58-01 5.96-01 8 1 0.00+00 2.54-01 2.57-01 2.61-01 2.65-01 2.93-01 3.54-01 4.04-01 4.45-01 9.61-01 9 1 1.04+08 1.38-01 1.60-01 1.79-01 1.95-01 2.63-01 3.89-01 5.18-01 6.48-01 3.19+00 10 1 0.00+00 4.71-02 5.21-02 5.57-02 5.87-02 6.83-02 8.01-02 8.84-02 9.43-02 9.57-02 11 1 3.76+07 5.83-02 6.04-02 6.18-02 6.28-02 6.73-02 7.66-02 8.64-02 9.63-02 2.26-01 3 2 0.00+00 3.16-02 3.88-02 4.60-02 5.23-02 6.74-02 6.58-02 5.78-02 5.06-02 0.00+00 4 2 0.00+00 1.55+00 1.99+00 2.33+00 2.61+00 3.47+00 4.05+00 4.14+00 4.07+00 0.00+00 5 2 0.00+00 2.38-01 2.58-01 2.67-01 2.71-01 2.71-01 2.50-01 2.28-01 2.08-01 0.00+00 6 2 0.00+00 2.57-01 2.82-01 3.03-01 3.21-01 3.87-01 4.46-01 4.61-01 4.59-01 0.00+00 7 2 0.00+00 6.85-02 6.86-02 6.76-02 6.60-02 5.62-02 4.15-02 3.28-02 2.71-02 0.00+00 8 2 0.00+00 7.51-02 7.41-02 7.41-02 7.46-02 7.73-02 7.49-02 6.95-02 6.42-02 0.00+00 9 2 0.00+00 6.25-02 6.77-02 7.14-02 7.44-02 8.43-02 9.20-02 9.27-02 9.06-02 0.00+00 10 2 0.00+00 1.84-02 1.99-02 2.04-02 2.04-02 1.86-02 1.49-02 1.23-02 1.06-02 0.00+00 11 2 0.00+00 2.32-02 2.50-02 2.56-02 2.57-02 2.30-02 1.74-02 1.39-02 1.16-02 0.00+00 4 3 0.00+00 1.23+01 1.16+01 1.09+01 1.03+01 8.06+00 6.19+00 5.43+00 5.05+00 5.52+00 5 3 1.61+07 7.98+00 1.17+01 1.53+01 1.88+01 3.55+01 6.52+01 9.02+01 1.11+02 1.15+02 6 3 0.00+00 4.55+00 5.53+00 6.37+00 7.12+00 1.02+01 1.43+01 1.70+01 1.89+01 3.41+01 7 3 0.00+00 1.17+00 1.30+00 1.38+00 1.43+00 1.60+00 1.93+00 2.29+00 2.65+00 9.85+00 8 3 2.33+05 1.15+00 1.25+00 1.31+00 1.37+00 1.61+00 2.04+00 2.40+00 2.68+00 1.77-01 9 3 0.00+00 1.29+00 1.43+00 1.53+00 1.60+00 1.83+00 2.05+00 2.21+00 2.34+00 4.44+00 10 3 0.00+00 9.90-01 1.26+00 1.46+00 1.63+00 2.22+00 2.79+00 3.05+00 3.19+00 2.80+00 11 3 0.00+00 5.68-01 5.73-01 5.68-01 5.60-01 5.31-01 5.32-01 5.72-01 6.24-01 2.08+00 5 4 7.68-02 7.58+01 9.13+01 1.02+02 1.09+02 1.31+02 1.53+02 1.66+02 1.76+02 3.97+01 6 4 0.00+00 1.47+01 1.68+01 1.84+01 1.98+01 2.50+01 3.13+01 3.47+01 3.68+01 4.18+01 7 4 0.00+00 2.87+00 3.00+00 3.04+00 3.05+00 2.98+00 2.84+00 2.73+00 2.63+00 1.49+00 8 4 5.72+03 4.59+00 4.60+00 4.54+00 4.47+00 4.14+00 3.71+00 3.46+00 3.29+00 2.96-02 9 4 0.00+00 4.02+00 4.45+00 4.74+00 4.94+00 5.50+00 5.75+00 5.68+00 5.54+00 1.81+00 10 4 3.06+06 2.14+00 2.43+00 2.64+00 2.82+00 3.67+00 5.40+00 7.11+00 8.72+00 1.92+01 11 4 0.00+00 9.46-01 9.30-01 9.05-01 8.80-01 7.79-01 6.63-01 5.96-01 5.51-01 2.19-01 6 5 1.35+07 3.89+01 5.01+01 6.09+01 7.16+01 1.25+02 2.25+02 3.08+02 3.76+02 3.51+02 7 5 1.63+07 7.13+00 8.92+00 1.07+01 1.25+01 2.13+01 3.81+01 5.27+01 6.51+01 7.77+01 8 5 0.00+00 1.05+01 1.14+01 1.22+01 1.30+01 1.65+01 2.26+01 2.75+01 3.14+01 7.28+01 9 5 2.50+04 8.86+00 1.01+01 1.11+01 1.18+01 1.40+01 1.59+01 1.69+01 1.75+01 1.12-01 10 5 0.00+00 9.57+00 1.25+01 1.50+01 1.72+01 2.57+01 3.59+01 4.20+01 4.62+01 7.70+01 11 5 5.82+06 1.60+00 1.77+00 1.90+00 2.03+00 2.55+00 3.49+00 4.31+00 5.02+00 4.75+00 7 6 0.00+00 1.74+01 1.82+01 1.86+01 1.89+01 2.12+01 2.71+01 3.25+01 3.71+01 9.22+01 8 6 1.56+06 5.24+01 6.66+01 8.03+01 9.36+01 1.57+02 2.63+02 3.45+02 4.11+02 2.80+02 9 6 0.00+00 4.94+01 6.09+01 7.08+01 7.93+01 1.07+02 1.33+02 1.47+02 1.57+02 2.49+02 10 6 1.17+07 5.42+01 7.93+01 1.05+02 1.30+02 2.52+02 4.62+02 6.33+02 7.74+02 8.47+02 11 6 0.00+00 9.30+00 9.64+00 9.84+00 1.00+01 1.13+01 1.39+01 1.48+01 1.49+01 4.80+00 8 7 2.36+06 3.42+01 5.03+01 6.76+01 8.61+01 1.87+02 3.83+02 5.45+02 6.76+02 5.31+02 9 7 0.00+00 1.70+01 2.19+01 2.69+01 3.18+01 5.26+01 7.82+01 9.26+01 1.02+02 1.21+02 10 7 0.00+00 1.64+01 2.11+01 2.47+01 2.74+01 3.48+01 3.98+01 4.20+01 4.34+01 5.33+01 11 7 0.00+00 3.50+00 3.76+00 3.96+00 4.16+00 5.42+00 8.49+00 1.12+01 1.35+01 4.80+01 9 8 2.59+06 7.83+01 1.30+02 1.93+02 2.62+02 6.27+02 1.27+03 1.76+03 2.16+03 1.48+03 10 8 0.00+00 9.56+01 1.30+02 1.56+02 1.76+02 2.38+02 2.94+02 3.25+02 3.47+02 5.26+02 11 8 4.44+06 2.51+01 3.31+01 4.22+01 5.24+01 1.11+02 2.26+02 3.22+02 4.00+02 3.28+02 10 9 4.55-02 6.31+03 6.97+03 7.56+03 8.16+03 1.07+04 1.39+04 1.57+04 1.69+04 1.96+03 11 9 0.00+00 3.82+01 4.51+01 5.20+01 5.89+01 8.93+01 1.32+02 1.61+02 1.82+02 3.87+02 11 10 0.00+00 2.47+01 2.90+01 3.16+01 3.33+01 3.68+01 3.85+01 3.93+01 3.98+01 4.53+01 -1 -1 -1 C------------------------------------------------------------------------------- C C C Connor Ballance, Donald Griffin, K A Berrington and N R Badnell 2nd october 2007 C C An extensive 640 term RMPS calculation was carried out for all transitions C between the first 11 spectroscopic terms of neutral boron. The effective C collision strengths were calculated across the temperature range suggested C by the ionization balance calaculations of Mazzota et al. C (Astron. Astrophys. Suppl. Ser. 133 403) C C Structure : 1s-4g spectroscopic orbitals C 5s-11g pseudo-orbitals C C Included, 2s^2nl , 2s2pnl and 2p^2 nl sequences (omitting higher members C of the last sequence- see reference below for details) C C L =0-9 : 32 continuum basis orbitals C =10-20 : 30 continuum basis orbitals C =21-40 : 22 continuum basis orbitals C C + top-up for partial waves greater than 40. C C A version of this file is maintained at Oak Ridge National Laboratory C C http://www-cfadc.phy.ornl.gov/data_and_codes C C Specific details of the calculation C are given in J Phys B: At Mol Opt. Phys. 40 (2007) 1131-1139. C C Infinite energy limit points were calculated by AUTOSTRUCTURE C C-------------------------------------------------------------------------------