Fluorine Basis-Sets:
9 4 0 0 7 2. 1. 13770. 0.000877 1590.0 0.00915 326.5 0.0486 91.66 0.1691 30.46 0.3708 11.50 0.4165 4.76 0.1306 0 1 3 7. 1. 19. -0.1094 0.1244 4.53 -0.1289 0.5323 1.37 1.0 1.0 0 1 1 0. 1. 0.45 1. 1. 0 1 1 0. 1.0 0.205 1. 1. R. Nada, C.R.A. Catlow, C. Pisani and R. Orlando, ``Ab initio Hartree-Fock perturbed-cluster study of neutral defects in LiF'', Modelling. Simul. Mater. Sci. Eng. 1, 165-187 (1993).
9 8 0 0 6 2.0 1.0 35479.100441 0.00021545014888 5318.4728983 0.00167006865270 1210.4810975 0.00867332114760 342.85518140 0.03504993317500 112.01943181 0.11165320133000 40.714740248 0.25988506647000 0 0 2 2.0 1.0 16.039678111 0.39422966880000 6.5038186740 0.24998238551000 0 0 1 0.0 1.0 1.4420074900 1.00000000000000 0 0 1 0.0 1.0 0.4597725800 1.00000000000000 0 2 4 5.0 1.0 80.233900483 0.00636859991340 18.594010743 0.04430314353000 5.6867902653 0.16867248708000 1.9511006294 0.36166346255000 0 2 1 0.0 1.0 0.6322845200 1.00000000000000 0 2 1 0.0 1.0 0.1983553200 1.00000000000000 0 3 1 0.0 1.0 0.5631263500 1.00000000000000 M. F. Peintinger, D. Vilela Oliveira, and T. Bredow "Consistent Gaussian Basis Sets of Triple-Zeta Valence with Polarization Quality for Solid-State Calculations", Journal of Computational Chemistry 2012, DOI: 10.1002/jcc.23153
9 6 0 0 5 2 1 2894.8325990 -0.0053408255515 435.41939120 -0.0399042588660 98.843328866 -0.1791276803800 27.485198001 -0.4675809082500 8.5405498171 -0.4465313102000 0 0 1 2 1 1.1206217000 1.0000000000000 0 0 1 0 1 0.3778534100 1.0000000000000 0 2 3 5 1 22.696633924 -0.0452128744360 4.9872339257 -0.2375431706700 1.3491613954 -0.5128735358700 0 2 1 0 1 0.3184307600 1.0000000000000 0 3 1 0 1 1.2725609300 1.0000000000000 D. Vilela Oliveira, M. F. Peintinger, J. Laun, and T. Bredow "BSSE-correction scheme for consistent gaussian basis sets of double- and triple-zeta valence with polarization quality for solid-state calculations", Journal of Computational Chemistry 2019, 40, 2364–2376 DOI: 10.1002/jcc.26013
9 8 0 0 6 2.0 1.0 35479.100441 0.00021545014888 5318.4728983 0.00167006865270 1210.4810975 0.00867332114760 342.85518140 0.03504993317500 112.01943181 0.11165320133000 40.714740248 0.25988506647000 0 0 2 2.0 1.0 16.039678111 0.39422966880000 6.5038186740 0.24998238551000 0 0 1 0.0 1.0 1.4420074900 1.00000000000000 0 0 1 0.0 1.0 0.4597725800 1.00000000000000 0 2 4 5.0 1.0 80.233900483 0.00636859991340 18.594010743 0.04430314353000 5.6867902653 0.16867248708000 1.9511006294 0.36166346255000 0 2 1 0.0 1.0 0.6922845200 1.00000000000000 0 2 1 0.0 1.0 0.1983553200 1.00000000000000 0 3 1 0.0 1.0 1.0631263500 1.00000000000000 D. Vilela Oliveira, M. F. Peintinger, J. Laun, and T. Bredow "BSSE-correction scheme for consistent gaussian basis sets of double- and triple-zeta valence with polarization quality for solid-state calculations", Journal of Computational Chemistry 2019, 40, 2364–2376 DOI: 10.1002/jcc.26013