# BSE Version 0.11.dev17+g4fabcd53
# Data downloaded on 2024-11-21T16:45
# cc-pV9Z version number 0
# Description: V7Z6P   Valence Octuple Zeta + Polarization on All Atoms
# Role: orbital
# 
#  If you downloaded data from the basis set
#  exchange or used the basis set exchange python library, please cite:
# 
# pritchard2019a
#     Pritchard, Benjamin P., Altarawy, Doaa, Didier, Brett, Gibsom, Tara
#             D., Windus, Theresa L.
#     A New Basis Set Exchange: An Open, Up-to-date Resource for the
#             Molecular Sciences Community
#     J. Chem. Inf. Model. 59, 4814-4820 (2019)
#     10.1021/acs.jcim.9b00725
# 
# feller1996a
#     Feller, David
#     The role of databases in support of computational chemistry
#             calculations
#     J. Comput. Chem. 17, 1571-1586 (1996)
#     10.1002/(SICI)1096-987X(199610)17:13<1571::AID-JCC9>3.0.CO;2-P
# 
# schuchardt2007a
#     Schuchardt, Karen L., Didier, Brett T., Elsethagen, Todd, Sun, Lisong,
#             Gurumoorthi, Vidhya, Chase, Jared, Li, Jun, Windus, Theresa L.
#     Basis Set Exchange: A Community Database for Computational Sciences
#     J. Chem. Inf. Model. 47, 1045-1052 (2007)
#     10.1021/ci600510j
# 
# 
#  References for the basis set
# 
#  Ne
#      V7Z6P   Valence Octuple Zeta + Polarization on All Atoms
#          feller2006a
# 
# 
# 
# feller2006a
#     Feller, David, Peterson, Kirk A., Crawford, T. Daniel
#     Sources of error in electronic structure calculations on small
#             chemical systems
#     J. Chem. Phys. 124, 054107 (2006)
#     10.1063/1.2137323
# 
# # 
basis "Ne_cc-pV9Z" SPHERICAL 
#basis SET: (36s,16p,8d,7f,6g,5h,4i,3k,2l,1m) -> [10s,9p,8d,7f,6g,5h,4i,3k,2l,1m]
Ne    S
23015748.                    0.96756722E-07
3406478.0                    0.76022733E-06
 766405.0                    0.41194508E-05
 209480.0                    0.18538108E-04
  65557.0                    0.71219188E-04
  22993.0                    0.23862683E-03
   8855.08                   0.72101492E-03
   3650.99                   0.20419452E-02
   1573.22                   0.55616242E-02
    697.005                  0.014639531
    315.652                  0.036543265
    146.443                  0.083450105
     69.7874                 0.166351823
     34.1501                 0.270049550
Ne    S
23015748.                   -0.22720964E-07
3406478.0                   -0.17853772E-06
 766405.0                   -0.96732804E-06
 209480.0                   -0.43539656E-05
  65557.0                   -0.16725280E-04
  22993.0                   -0.56068386E-04
   8855.08                  -0.16947290E-03
   3650.99                  -0.48085599E-03
   1573.22                  -0.13136901E-02
    697.005                 -0.34855166E-02
    315.652                 -0.88381618E-02
    146.443                 -0.020871370
     69.7874                -0.044373979
     34.1501                -0.081942970
Ne    S
     17.1191                 1.0
Ne    S
      8.712439               1.0
Ne    S
      4.389713               1.0
Ne    S
      2.197222               1.0
Ne    S
      1.083037               1.0
Ne    S
      0.533987               1.0
Ne    S
      0.262870               1.0
Ne    S
      0.119039               1.0
Ne    P
  11543.6                    0.17507069E-05
   2912.15                   0.13632768E-04
    997.684                  0.75339633E-04
    383.643                  0.36253157E-03
    158.531                  0.15198830E-02
     69.5342                 0.54886444E-02
     32.0060                 0.017020535
     15.2805                 0.045765537
Ne    P
      7.509001               1.0
Ne    P
      3.762138               1.0
Ne    P
      1.898376               1.0
Ne    P
      0.9575798              1.0
Ne    P
      0.4820758              1.0
Ne    P
      0.2419713              1.0
Ne    P
      0.1195759              1.0
Ne    P
      0.0485331              1.0
Ne    D
     34.58927                1.0
Ne    D
     18.05574                1.0
Ne    D
      9.425175               1.0
Ne    D
      4.919981               1.0
Ne    D
      2.568251               1.0
Ne    D
      1.340638               1.0
Ne    D
      0.699819               1.0
Ne    D
      0.365308               1.0
Ne    F
     19.56700                1.0
Ne    F
     10.78116                1.0
Ne    F
      5.939372               1.0
Ne    F
      3.272016               1.0
Ne    F
      1.802562               1.0
Ne    F
      0.993036               1.0
Ne    F
      0.547066               1.0
Ne    G
     21.36836                1.0
Ne    G
     11.43646                1.0
Ne    G
      6.120854               1.0
Ne    G
      3.275913               1.0
Ne    G
      1.753286               1.0
Ne    G
      0.938368               1.0
Ne    H
     14.43023                1.0
Ne    H
      7.868231               1.0
Ne    H
      4.290234               1.0
Ne    H
      2.339294               1.0
Ne    H
      1.275524               1.0
Ne    I
     14.82015                1.0
Ne    I
      7.647065               1.0
Ne    I
      3.945816               1.0
Ne    I
      2.036005               1.0
Ne    K
     10.58400                1.0
Ne    K
      5.040000               1.0
Ne    K
      2.400000               1.0
Ne    L
      9.453225               1.0
Ne    L
      4.460690               1.0
Ne    M
      6.49                   1.0
end
