FROM DESCRIPTION:
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def2-SVPD atomic UHF energies and UHF polarizabilities
D. Rappoport and F. Furche, &quot;Property-optimized Gaussian basis sets for molecular response calculations&quot; J. Chem. Phys. 2010, 133, 134105.
Element  Energy, H     Polarizability, a.u.
 H      -0.49927840571      4.32
 He     -2.85516047935      1.25
 Li     -7.42506635610    187.37
 Be    -14.55372687066     47.60
 B     -24.50055482424     21.99
 C     -37.64522986135     11.45
 N     -54.33653300372      6.70
 O     -74.72010092377      4.65
 F     -99.28405120061      3.17
 Ne   -128.37640681003      2.27
 Na   -161.79263263632    197.26
 Mg   -199.53481066447     82.66
 Al   -241.78933663794     54.65
 Si   -288.75312847625     34.57
 P    -340.59744455045     22.85
 S    -397.36639647955     18.72
 Cl   -459.31930331900     13.81
 Ar   -526.62338491003     10.37
 K    -599.07743440365    426.75
 Ca   -676.66070381071    186.48
 Sc   -759.62861601592    147.39
 Ti   -848.28729238958    164.24
 V    -942.75223338258    134.50
 Cr  -1043.19707197031    114.00
 Mn  -1149.69728319313    108.69
 Fe  -1262.26059278888     88.09
 Co  -1381.21103337570     75.67
 Ni  -1506.64311931042     67.04
 Cu  -1638.68858383181     83.13
 Zn  -1777.56148092376     55.64
 Ga  -1922.97413509363     52.31
 Ge  -2075.05804961718     38.11
 As  -2233.91692284837     28.30
 Se  -2399.52972984079     25.05
 Br  -2572.08220192431     20.13
 Kr  -2751.66987860656     16.27
 Rb    -23.80237401739    461.76
 Sr    -30.33878209372    230.25
 Y     -37.80902681181    165.60
 Zr    -46.43169627902    172.25
 Nb    -56.31315404012    126.89
 Mo    -67.54536777218    104.09
 Tc    -80.09132477050    128.66
 Ru    -94.08756538247     89.37
 Rh   -109.71691563172     86.68
 Pd   -127.00255519909     84.16
 Ag   -146.08410135637     80.71
 Cd   -166.84660885551     62.08
 In   -189.20633612462     71.33
 Sn   -213.33613340589     54.85
 Sb   -239.27334673870     42.85
 Te   -266.99681260855     38.16
 I    -296.64960647564     31.82
 Xe   -328.29839367562     26.79
 Cs    -19.85519571105    614.43
 Ba    -25.07089468573    326.27
 La    -31.07534481914    235.00
 Hf    -47.36264021659    118.66
 Ta    -56.28580686317    103.04
 W     -66.31254545063     94.73
 Re    -77.52979373315     89.80
 Os    -89.83174456676     71.96
 Ir   -103.43851546817     60.42
 Pt   -118.39352063817     49.97
 Au   -134.78516294777     46.87
 Hg   -152.55039955860     42.29
 Tl   -171.51339952586     73.30
 Pb   -191.83337509917     60.40
 Bi   -213.59116420748     48.53
 Po   -236.71946517889     44.74
 At   -261.35337963015     38.29
 Rn   -287.54297908388     32.84
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,F. Furche, Property-optimized Gaussian basis sets for molecular response calculations, J. Chem. Phys. 133, 134105 (2010).


