# BSE Version v0.9
# Data downloaded on 2022-02-15T18:31
# cc-pV8Z version number 0
# Description: cc-pV8Z
# 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
# 
#  H
#      cc-pV8Z
#          (...no reference...)
# 
#  Ne
#      cc-pV8Z
#          feller2003a
# 
# 
# 
# feller2003a
#     Feller, David, Peterson, Kirk A., de Jong, Wibe A., Dixon, David A.
#     Performance of coupled cluster theory in thermochemical calculations
#             of small halogenated compounds
#     J. Chem. Phys. 118, 3510-3522 (2003)
#     10.1063/1.1532314
# 
# # 
basis "H_cc-pV8Z" SPHERICAL 
#basis SET: (15s,7p,6d,5f,4g,3h,2i,1k) -> [8s,7p,6d,5f,4g,3h,2i,1k]
H    S
  13940.8000000              0.00000301
   3471.4300000              0.00000544
   1903.1800000              0.00001785
    623.2860000              0.00007195
    290.3600000              0.00012055
    126.5850000              0.00052527
     44.6955000              0.00201384
     16.0038000              0.00687086
H    S
      6.0805600              1.0000000
H    S
      2.4762200              1.0000000
H    S
      1.0757100              1.0000000
H    S
      0.4896820              1.0000000
H    S
      0.2297860              1.0000000
H    S
      0.1099655              1.0000000
H    S
      0.0523230              1.0000000
H    P
     17.3691000              1.0000000
H    P
      7.9252700              1.0000000
H    P
      3.6161900              1.0000000
H    P
      1.6500200              1.0000000
H    P
      0.7528800              1.0000000
H    P
      0.3435300              1.0000000
H    P
      0.1567500              1.0000000
H    D
      8.7070200              1.0000000
H    D
      4.4505600              1.0000000
H    D
      2.2748800              1.0000000
H    D
      1.1628000              1.0000000
H    D
      0.5943600              1.0000000
H    D
      0.3038000              1.0000000
H    F
     10.6097000              1.0000000
H    F
      5.2422900              1.0000000
H    F
      2.5902400              1.0000000
H    F
      1.2798500              1.0000000
H    F
      0.6323800              1.0000000
H    G
      5.8235900              1.0000000
H    G
      3.0535100              1.0000000
H    G
      1.6010500              1.0000000
H    G
      0.8394900              1.0000000
H    H
      5.9887600              1.0000000
H    H
      2.9543500              1.0000000
H    H
      1.4574300              1.0000000
H    I
      5.9887600              1.0000000
H    I
      1.6950300              1.0000000
H    K
      4.1600000              1.0000000
end
basis "Ne_cc-pV8Z" SPHERICAL 
#basis SET: (33s,14p,7d,6f,5g,4h,3i,2k,1l) -> [9s,8p,7d,6f,5g,4h,3i,2k,1l]
Ne    S
7741600.0000000              0.00000037
1199700.0000000              0.00000275
 279049.0000000              0.00001409
  80647.0000000              0.00005802
  26764.9000000              0.00020791
   9774.0400000              0.00067380
   3844.0400000              0.00200469
   1606.5300000              0.00555536
    703.3980000              0.01455391
    318.6440000              0.03600119
    148.2690000              0.08216342
     70.6164000              0.16533764
     34.3637000              0.27216031
Ne    S
7741600.0000000             -0.00000009
1199700.0000000             -0.00000065
 279049.0000000             -0.00000331
  80647.0000000             -0.00001362
  26764.9000000             -0.00004885
   9774.0400000             -0.00015836
   3844.0400000             -0.00047203
   1606.5300000             -0.00131201
    703.3980000             -0.00346487
    318.6440000             -0.00870414
    148.2690000             -0.02053558
     70.6164000             -0.04403733
     34.3637000             -0.08245730
Ne    S
     17.0553000              1.0000000
Ne    S
      8.5559700              1.0000000
Ne    S
      4.2083200              1.0000000
Ne    S
      2.0514000              1.0000000
Ne    S
      0.9727960              1.0000000
Ne    S
      0.4557530              1.0000000
Ne    S
      0.2074050              1.0000000
Ne    P
   5865.3500000              0.00000605
   1338.2600000              0.00005711
    429.4940000              0.00033617
    164.3140000              0.00150898
     70.0782000              0.00551808
     32.0242000              0.01705910
     15.2906000              0.04560384
Ne    P
      7.5357100              1.0000000
Ne    P
      3.7861900              1.0000000
Ne    P
      1.9079700              1.0000000
Ne    P
      0.9527700              1.0000000
Ne    P
      0.4698040              1.0000000
Ne    P
      0.2285450              1.0000000
Ne    P
      0.1075330              1.0000000
Ne    D
     24.0372000              1.0000000
Ne    D
     12.1858000              1.0000000
Ne    D
      6.1777000              1.0000000
Ne    D
      3.1318000              1.0000000
Ne    D
      1.5876800              1.0000000
Ne    D
      0.8048800              1.0000000
Ne    D
      0.4080400              1.0000000
Ne    F
     14.9656000              1.0000000
Ne    F
      7.9562600              1.0000000
Ne    F
      4.2298500              1.0000000
Ne    F
      2.2487500              1.0000000
Ne    F
      1.1955200              1.0000000
Ne    F
      0.6355900              1.0000000
Ne    G
     16.8025000              1.0000000
Ne    G
      8.4815000              1.0000000
Ne    G
      4.2812500              1.0000000
Ne    G
      2.1610600              1.0000000
Ne    G
      1.0908500              1.0000000
Ne    H
     10.8774000              1.0000000
Ne    H
      5.5708900              1.0000000
Ne    H
      2.8531500              1.0000000
Ne    H
      1.4612500              1.0000000
Ne    I
     11.1420000              1.0000000
Ne    I
      5.1819900              1.0000000
Ne    I
      2.4100700              1.0000000
Ne    K
      9.2945400              1.0000000
Ne    K
      3.9239400              1.0000000
Ne    L
      5.7880000              1.0000000
end
