FROM DESCRIPTION:
----------------
def2-QZVPPD atomic UHF energies and UHF polarizabilities
D. Rappoport and F. Furche, &quot;Property-optimized Gaussian basis sets for molecula
r response calculations&quot; J. Chem. Phys. 2010, 133, 134105.
Element  Energy, H     Polarizability, a.u.
 H      -0.49927840571      4.48
 He     -2.85516047935      1.32
 Li     -7.42506635610    169.40
 Be    -14.55372687066     45.45
 B     -24.50055482424     22.15
 C     -37.64522986135     11.94
 N     -54.33653300372      7.16
 O     -74.72010092377      4.76
 F     -99.28405120061      3.28
 Ne   -128.37640681003      2.37
 Na   -161.79263263632    189.78
 Mg   -199.53481066447     81.52
 Al   -241.78933663794     61.01
 Si   -288.75312847625     38.33
 P    -340.59744455045     25.38
 S    -397.36639647955     19.12
 Cl   -459.31930331900     14.22
 Ar   -526.62338491003     10.75
 K    -599.07743440365    414.81
 Ca   -676.66070381071    185.31
 Sc   -759.62861601592    144.59
 Ti   -848.28729238958    161.97
 V    -942.75223338258    132.76
 Cr  -1043.19707197031    111.70
 Mn  -1149.69728319313    104.91
 Fe  -1262.26059278888     85.58
 Co  -1381.21103337570     73.67
 Ni  -1506.64311931042     65.28
 Cu  -1638.68858383181     77.84
 Zn  -1777.56148092376     53.97
 Ga  -1922.97413509363     57.29
 Ge  -2075.05804961718     41.18
 As  -2233.91692284837     30.42
 Se  -2399.52972984079     25.21
 Br  -2572.08220192431     20.31
 Kr  -2751.66987860656     16.47
 Rb    -23.80237401739    477.20
 Sr    -30.33878209372    232.54
 Y     -37.80902681181    174.19
 Zr    -46.43169627902    182.08
 Nb    -56.31315404012    128.49
 Mo    -67.54536777218    105.16
 Tc    -80.09132477050    135.56
 Ru    -94.08756538247     92.16
 Rh   -109.71691563172     88.73
 Pd   -127.00255519909     85.70
 Ag   -146.08410135637     82.35
 Cd   -166.84660885551     63.43
 In   -189.20633612462     74.45
 Sn   -213.33613340589     57.15
 Sb   -239.27334673870     44.29
 Te   -266.99681260855     38.14
 I    -296.64960647564     31.89
 Xe   -328.29839367562     26.78
 Cs    -19.85519571105    647.43
 Ba    -25.07089468573    326.93
 La    -31.07534481914    245.93
 Hf    -47.36264021659    122.08
 Ta    -56.28580686317    109.11
 W     -66.31254545063    100.30
 Re    -77.52979373315     95.74
 Os    -89.83174456676     76.14
 Ir   -103.43851546817     63.94
 Pt   -118.39352063817     53.05
 Au   -134.78516294777     49.57
 Hg   -152.55039955860     44.56
 Tl   -171.51339952586     76.68
 Pb   -191.83337509917     62.81
 Bi   -213.59116420748     50.16
 Po   -236.71946517889     44.75
 At   -261.35337963015     38.33
 Rn   -287.54297908388     32.85
FROM REFERENCE:
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Elements                             References
--------                             ----------
H He Li Be B C N O F Ne Na Mg Al Si P S Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe Cs Ba La Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn: Dmitrij Rappoport and F. Furche, Property-optimized Gaussian basis sets for molecular response calculations, J. Chem. Phys. 133, 134105 (2010).


