Carbon Basis-Sets:

C_6-21G*_catti_1993

6 4
0 0 6 2.0 1.0
 3048.0 0.001826
 456.4 0.01406
 103.7 0.06876
 29.23 0.2304
 9.349 0.4685
 3.189 0.3628
0 1 2 4.0 1.0
 3.665 -0.3959 0.2365
 0.7705 1.216 0.8606
0 1 1 0.0 1.0
 0.26 1.0 1.0 
0 3 1 0.0 1.0
 0.8 1.0

Catti M, Pavese A, Dovesi R, Saunders VC
"Static lattice and electron properties of MgCO3 (Magnesite) calculated by
abinitio periodic Hartree-Fock methods",
Physical Review B 47, 9189-9198 (1993).

C_6-21G*_dovesi_1990 
6 4
0 0 6 2.0 1.0
 3048.0 0.001826
 456.4 0.01406
 103.7 0.06876
 29.23 0.2304
 9.349 0.4685
 3.189 0.3628
0 1 2 4.0 1.0
 3.665 -0.3959 0.2365
 0.7705 1.216 0.8606
0 1 1 0.0 1.0
 0.1959 1.0 1.0 
0 3 1 0.0 1.0
 0.8 1.0

Dovesi R, Causa M, Orlando R, Roetti C, Saunders VR, 
"Ab-initio approach to molecular-crystals - a periodic Hartree-Fock study of
crystalline urea", 
Journal of Chemical Physics 92 (12), 7402-7411 (1990).

C_DURAND_21G*_causa_1991 
206 3
DURAND
0 1 2 4.0 1.0
 2.927124 -0.146932 0.165474
 0.659924 0.416847 0.487652
0 1 1 0.0 1.0
 0.20 1.0 1.0
0 3 1 0.0 1.0
 0.80 1.0

Causa M, Dovesi R, Roetti C, 
"Pseudopotential Hartree-Fock study of 17 III-V-Semiconductors and IV-IV-Semiconductors", 
Physical Review B 43 (14), 11937-11943 (1991).

recently used in:

Gali A., Deak P., Son N.T., Janzen E.
"Possibility for the electrical activation of the carbon antisite by hydrogen
in SiC",
Phys. Rev. B 71, Art. No. 035213 (2005)

C_6-311d11G_valenzano_2006 
6 6
0 0 6 2.0 1.00
 0.4563240000D+04 0.1966650000D-02
 0.6820240000D+03 0.1523060000D-01
 0.1549730000D+03 0.7612690000D-01
 0.4445530000D+02 0.2608010000D+00
 0.1302900000D+02 0.6164620000D+00
 0.1827730000D+01 0.2210060000D+00
0 1 3 4.0 1.00
 0.2096420000D+02 0.1146600000D+00 0.4024870000D-01
 0.4803310000D+01 0.9199990000D+00 0.2375940000D+00
 0.1459330000D+01 -0.3030680000D-02 0.8158540000D+00
0 1 1 0.0 1.00
 0.4834560000D+00 0.1000000000D+01 0.1000000000D+01
0 1 1 0.0 1.00
 0.1455850000D+00 0.1000000000D+01 0.1000000000D+01
0 3 1 0.0 1.0
 2.0 .1000000000D+01
0 3 1 0.0 1.0
 0.6 .1000000000D+01

L. Valenzano, F.J. Torres, K. Doll, F. Pascale, C.M. Zicovich-Wilson, R. Dovesi,
"Ab Initio study of the vibrational spectrum and related properties of crystalline compounds; the case of CaCO3 calcite",
Z. Phys. Chem. 220, 893-912 (2006).

C_6-31d1G_gatti_1994 
6 4
0 0 6 2.0 1.0
 .3047524880D+04 .1834737130D-02
 .4573695180D+03 .1403732280D-01
 .1039486850D+03 .6884262220D-01
 .2921015530D+02 .2321844430D+00
 .9286662960D+01 .4679413480D+00
 .3163926960D+01 .3623119850D+00
0 1 3 4.0 1.0
 .7868272350D+01 -.1193324200D+00 .6899906660D-01
 .1881288540D+01 -.1608541520D+00 .3164239610D+00
 .5442492580D+00 .1143456440D+01 .7443082910D+00
0 1 1 0.0 1.0
 .1687144782D+00 .1000000000D+01 .1000000000D+01
0 3 1 0.0 1.0
 .8000000000D+00 .1000000000D+01

C. Gatti, V.R. Saunders,C. Roetti,
"Crystal-field effects on the topological properties of the electron-density in molecular-crystals - the case of urea",
J. Chem. Phys. 101, 10686-10696 (1994).

also used in:

M.A. Spackman, A.S. Mitchell,
"Basis set choice and basis set superposition error (BSSE) in periodic Hartree-Fock calculations on molecular crystals",
Phys. Chem. Chem. Phys. 3, 1518-1523 (2001).

C_pob_TZVP_2012

6 8
0 0 6 2.0 1.0
13575.349682 0.00022245814352
2035.2333680 0.00172327382520
463.22562359 0.00892557153140
131.20019598 0.03572798450200
42.853015891 0.11076259931000
15.584185766 0.24295627626000
0 0 2 2.0 1.0
6.2067138508 0.41440263448000
2.5764896527 0.23744968655000
0 0 1 0.0 1.0
0.4941102000 1.00000000000000
0 0 1 0.0 1.0
0.1644071000 1.00000000000000
0 2 4 2.0 1.0
34.697232244 0.00533336578050
7.9582622826 0.03586410909200
2.3780826883 0.14215873329000
0.8143320818 0.34270471845000
0 2 1 0.0 1.0
0.5662417100 1.00000000000000
0 2 1 0.0 1.0
0.2673545000 1.00000000000000
0 3 1 0.0 1.0
0.8791584200 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

C_m-6-311G(d)_Heyd_2005

6 5
0 0 6 2. 1.
       4563.24000         0.196665000E-02
       682.024000         0.152306000E-01
       154.973000         0.761269000E-01
       44.4553000         0.260801000
       13.0290000         0.616462000
       1.82773000         0.221006000
0 1 3 4. 1.
       20.9642000         0.114660000         0.402487000E-01
       4.80331000         0.919999000         0.237594000
       1.45933000        -0.303068000E-02     0.815854000
0 1 1 0. 1.
      0.483456000          1.00000000          1.00000000
0 1 1 0. 1.
      0.185000          1.00000000          1.00000000
0 3 1 0. 1.
      0.850000          1.00000000

For calculations with HF and hybrid functionals,
it is strongly suggested to use:

TOLINTEG
7 7 7 9 30


Heyd, J.; Peralta, J. E.; Scuseria, G. E.; Martin, R. L.
Energy Band Gaps and Lattice Parameters Evaluated with the
Heyd-Scuseria-Ernzerhof Screened Hybrid Functional.
J. Chem. Phys. 2005, 123, 174101

Recently used:

P. Pernot, B. Civalleri, D. Presti, A. Savin
Prediction uncertainty of density functional approximations for
properties of crystals with cubic symmetry
J. Phys. Chem. A 119 (2015) 5288-5304

C_pob_DZVP_rev2

6 6
0 0 5 2 1
  1238.40169380       0.0054568832082
  186.290049920       0.0406384092110
  42.2511763460       0.1802559388800
  11.6765579320       0.4631512175500
  3.59305064820       0.4408717331400
0 0 1 2 1
  0.46866670000       1.0000000000000
0 0 1 0 1
  0.23547146000       1.0000000000000
0 2 3 2 1
  9.46809706210       0.0383878717280
  2.01035451420       0.2111702511200
  0.54771004707       0.5132817211400
0 2 1 0 1
  0.21046214000       1.0000000000000
0 3 1 0 1
  0.52857792000       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

C_pob_TZVP_rev2

6 8
0 0 6 2.0 1.0
  13575.349682      0.00022245814352
  2035.2333680      0.00172327382520
  463.22562359      0.00892557153140
  131.20019598      0.03572798450200
  42.853015891      0.11076259931000
  15.584185766      0.24295627626000
0 0 2 2.0 1.0
  6.2067138508      0.41440263448000
  2.5764896527      0.23744968655000
0 0 1 0.0 1.0
  0.4941102000      1.00000000000000
0 0 1 0.0 1.0
  0.1644071000      1.00000000000000
0 2 4 2.0 1.0
  34.697232244      0.00533336578050
  7.9582622826      0.03586410909200
  2.3780826883      0.14215873329000
  0.8143320818      0.34270471845000
0 2 1 0.0 1.0
  0.5662417100      1.00000000000000
0 2 1 0.0 1.0
  0.1973545000      1.00000000000000
0 3 1 0.0 1.0
  0.5791584200      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