FROM DESCRIPTION:
----------------
def2-TZVPPD 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      4.45
 He     -2.85516047935      1.29
 Li     -7.42506635610    166.58
 Be    -14.55372687066     45.57
 B     -24.50055482424     22.02
 C     -37.64522986135     11.85
 N     -54.33653300372      7.08
 O     -74.72010092377      4.74
 F     -99.28405120061      3.27
 Ne   -128.37640681003      2.36
 Na   -161.79263263632    191.64
 Mg   -199.53481066447     81.31
 Al   -241.78933663794     58.99
 Si   -288.75312847625     37.89
 P    -340.59744455045     25.16
 S    -397.36639647955     19.09
 Cl   -459.31930331900     14.21
 Ar   -526.62338491003     10.75
 K    -599.07743440365    413.16
 Ca   -676.66070381071    183.82
 Sc   -759.62861601592    143.53
 Ti   -848.28729238958    163.65
 V    -942.75223338258    132.00
 Cr  -1043.19707197031    111.37
 Mn  -1149.69728319313    104.42
 Fe  -1262.26059278888     84.52
 Co  -1381.21103337570     72.86
 Ni  -1506.64311931042     64.57
 Cu  -1638.68858383181     76.50
 Zn  -1777.56148092376     53.27
 Ga  -1922.97413509363     53.98
 Ge  -2075.05804961718     38.98
 As  -2233.91692284837     29.52
 Se  -2399.52972984079     25.19
 Br  -2572.08220192431     20.30
 Kr  -2751.66987860656     16.47
 Rb    -23.80237401739    477.77
 Sr    -30.33878209372    230.65
 Y     -37.80902681181    171.77
 Zr    -46.43169627902    176.59
 Nb    -56.31315404012    126.62
 Mo    -67.54536777218    103.92
 Tc    -80.09132477050    132.67
 Ru    -94.08756538247     90.75
 Rh   -109.71691563172     87.47
 Pd   -127.00255519909     84.46
 Ag   -146.08410135637     81.09
 Cd   -166.84660885551     61.91
 In   -189.20633612462     74.10
 Sn   -213.33613340589     56.93
 Sb   -239.27334673870     44.19
 Te   -266.99681260855     38.05
 I    -296.64960647564     31.85
 Xe   -328.29839367562     26.79
 Cs    -19.85519571105    640.84
 Ba    -25.07089468573    325.64
 La    -31.07534481914    239.76
 Hf    -47.36264021659    120.50
 Ta    -56.28580686317    107.16
 W     -66.31254545063     97.64
 Re    -77.52979373315     92.42
 Os    -89.83174456676     73.72
 Ir   -103.43851546817     62.25
 Pt   -118.39352063817     50.38
 Au   -134.78516294777     48.30
 Hg   -152.55039955860     43.99
 Tl   -171.51339952586     76.43
 Pb   -191.83337509917     62.58
 Bi   -213.59116420748     50.00
 Po   -236.71946517889     44.61
 At   -261.35337963015     38.27
 Rn   -287.54297908388     32.84
FROM REFERENCE:
----------------
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).


