  
 ******************** TIME CONTROL ********************
 Entering MCLF program.
 Copyright (c) 2019 by Thomas A. Manz. Rights reserved.
 Computing atomic polarizabilities and C6 coefficients.
 ******************************************************
  
 2020/11/23  17:48:57
  
 **************** THREAD INFORMATION ******************
 Job running using OpenMP.
 The number of parallel threads is:            6
 ******************************************************
  
  
 prefix: MCLF
 ignore_PBC:  F
 impose_conduction_limit_upper_bound:  T
 Romberg_integration_order:            4
 dipole_interaction_cutoff_length:     50.000000
 multibody_screening_parameter:      2.500000
 C_value:      0.400000
 on_the_fly_matrix_inverse:  T
 num_Richardson_extrap_steps:            5
 num_static_polar_extrap_steps:            7
 cutoff_polarizability_multiple:    5.0000000000000000     
 static_polar_tensor_correction:   0.20000000000000001     
  
 natoms:            7
Nonperiodic system
 Atomic Rcubed moments read.
 Atomic Rfourth moments read.
 Atomic weighted Rfourth moments read.
   
 atomic_polarizability_upper_bound
   129.843910    43.140496   127.316629   120.384988   127.313396   250.756607   252.797350
   
   
 electrons_per_atom
     6.511047     5.261667     0.899600     0.902339     0.899599     8.766444     8.759304
   
  
 ******************** TIME CONTROL ********************
 Input file reading took    7.0000002160668373E-003 seconds
 ******************************************************
  
  
 ******************** TIME CONTROL ********************
 Unscreened polarizability and C6 took    9.9999997764825821E-003 seconds
 ******************************************************
  
 Characteristic excitation frequency wp
     0.432159     0.411604     0.404480     0.397323     0.404458     0.516732     0.522611
  
 Initializing the atom_image_pair_matrices ...
  
  
 Not periodic along directions A, B, and C.
 The parallelepiped enclosing the reference unit cell or molecule in atomic units is
   5.7704016099197322        0.0000000000000000        0.0000000000000000     
   0.0000000000000000        5.2813707595823560        0.0000000000000000     
   0.0000000000000000        0.0000000000000000        4.3153503929095125     
  
 The reciprocal space vectors in atomic units are
  0.17329816321292588        0.0000000000000000        0.0000000000000000     
   0.0000000000000000       0.18934478292129575        0.0000000000000000     
   0.0000000000000000        0.0000000000000000       0.23173089296365945     
  
 Origin =
  -3.7519992188542761       -2.5868451966385790       -2.1574011861863509     
  
 Adjusted coords (for up to the first 100 atoms) in atomic units =
  -2.5365149443510737      -0.10282943969143510       -1.1338355934142896E-005
  0.38748453459247179        3.2862334948711158E-003  -1.3228081923166712E-005
  -3.2519085120068039       0.88798791140906719        1.6579492067231612     
  -3.2210133818126430       -2.0410401283912076       -4.7810067521680821E-004
  -3.2519992188542761       0.88887230317191923       -1.6574011861863511     
   1.3089848466904646        2.1945255629437770        1.1338355934142896E-005
   1.5184023910654560       -2.0868451966385790       -1.8897259890238161E-006
  
 inverse_coords (for up to the first 100 atoms) in atomic units =
  0.21064119218560076       0.47033542427223513       0.49993387590847588     
  0.71736493112206956       0.49042787337624344       0.49993343800058498     
   8.6664800936520708E-002  0.65794152053101296       0.88413455351817016     
   9.2018870251393006E-002  0.10334534216464156       0.49982571265942671     
   8.6649081606462938E-002  0.65810897549736758       0.11586544648182967     
  0.87705924260878965       0.90532760853935212       0.49993913080316660     
  0.91335091839353699        9.4672391460647876E-002  0.49993606544793034     
  
 The unit cell has been divided into the following number of regions along each real-space direction:
           1           1           1
  
 Sorting atoms in the reference unit cell according to spatial regions ...
  
 sorted_coords (for up to the first 100 atoms) in atomic units =
 atom number, X, Y, Z, atom number, region A, region B, region C
   1.0000000000000000       -2.5365149443510737      -0.10282943969143510       -1.1338355934142896E-005                    1                    1                    1                    1
   2.0000000000000000       0.38748453459247179        3.2862334948711158E-003  -1.3228081923166712E-005                    2                    1                    1                    1
   3.0000000000000000       -3.2519085120068039       0.88798791140906719        1.6579492067231612                         3                    1                    1                    1
   4.0000000000000000       -3.2210133818126430       -2.0410401283912076       -4.7810067521680821E-004                    4                    1                    1                    1
   5.0000000000000000       -3.2519992188542761       0.88887230317191923       -1.6574011861863511                         5                    1                    1                    1
   6.0000000000000000        1.3089848466904646        2.1945255629437770        1.1338355934142896E-005                    6                    1                    1                    1
   7.0000000000000000        1.5184023910654560       -2.0868451966385790       -1.8897259890238161E-006                    7                    1                    1                    1
  
 The computed periodic sum limits along each lattice direction are:            0           0           0
  
 Counting the numbers of interacting spatial regions and their periodic images ...
  
 region_start_end (for up to three regions along each lattice direction) = 
 column 1 = sorted atom start index
 column 2 = sorted atom end index
 column 3 = region pair start index
 column 4 = region pair end index
 column 5 = whether region has any active pairs (1) or not (0)
 region A =            1 region B =            1 region C =            1 region_start_end =                     1                    7                    1                    1                    1
  
  
 Preparing the lists of interacting spatial regions and their periodic images ...
 num_region_pairs =           1
 Total number of interacting image region pairs =           1
  
 region_pairs entry (for up to the first 100 rows) =
 region A, region B, region C, region i, region j, region k, start image index, end image index
                    1                    1                    1                    1                    1                    1                    1                    1
  
 Counting the numbers of interacting atom pairs ...
  
 The total number of symmetry unique atom image pairs to include in the atom image pair matrix is
 num_sym_unique_atom_image_pairs_large:           21
 num_sym_unique_atom_image_pairs_small:           21
  
 The atom image pair matrices have been initialized.
  
  
 The atom image pair matrix large is:
   1.0000000000000000        2.0000000000000000       -7.9686173688298945E-002  -4.3407279203690518E-003   7.7300422417347804E-008   3.9764321565879154E-002   2.8053309932074275E-009   3.9921852122419776E-002   1.0000000000000000        0.0000000000000000       -6.7761160085363037E-002  -3.6911392012579790E-003   6.5732435824776335E-008   3.3813601966272429E-002   2.3855139947706142E-009   3.3947558119090608E-002
   1.0000000000000000        3.0000000000000000        7.3024858267348364E-002   5.7364889532047873E-002   9.5990167523125003E-002   3.4993513330846354E-002 -0.13294601435768777      -0.10801837159819466        1.0000000000000000        0.0000000000000000        6.4667348546728384E-002   5.0799623494403985E-002   8.5004336435012345E-002   3.0988594529765160E-002 -0.11773068037861636       -9.5655943076493499E-002
   1.0000000000000000        4.0000000000000000        7.6836435535955247E-002 -0.10846179037338875       -2.6119903849150172E-005 -0.19197721638675241       -7.3960544038605713E-005  0.11514078085079724        1.0000000000000000        0.0000000000000000        6.8082171170436037E-002  -9.6104330271769942E-002  -2.3143964870429551E-005 -0.17010452939023396       -6.5533940818202557E-005  0.10202235821979798     
   1.0000000000000000        5.0000000000000000        7.3014497988594607E-002   5.7423675478943573E-002  -9.5969798831969377E-002   3.4851559904226219E-002  0.13301957870421868      -0.10786605789282069        1.0000000000000000        0.0000000000000000        6.4658139300905845E-002   5.0851654268273240E-002  -8.4986253312687152E-002   3.0862870761548301E-002  0.11779576230118965       -9.5521010062454031E-002
   1.0000000000000000        6.0000000000000000       -1.3472007476847667E-002  -1.4694871095907423E-002  -1.4505000637744544E-007   2.3465436608782753E-003  -8.6654889062739835E-008   1.1125463815969393E-002   1.0000000000000000        0.0000000000000000       -1.0578762934067150E-002  -1.1539004705678426E-002  -1.1389910773794876E-007   1.8426006031788385E-003  -6.8044909420367495E-008   8.7361623308883120E-003
   1.0000000000000000        7.0000000000000000       -1.5441324208365446E-002   1.2873851442729465E-002  -6.1310127112074498E-008   4.5711621265501351E-003   2.9998209134463879E-008   1.0870162081815305E-002   1.0000000000000000        0.0000000000000000       -1.2098915572785652E-002   1.0087194569607228E-002  -4.8039018006232796E-008   3.5816944124962375E-003   2.3504836421737547E-008   8.5172211602894104E-003
   2.0000000000000000        3.0000000000000000       -1.9915081411062505E-002   8.3787543367265533E-003   1.5702083863460375E-002   1.2515764966392992E-002  -3.8170265653866297E-003   7.3993164446695178E-003   1.0000000000000000        0.0000000000000000       -1.5475733760442742E-002   6.5110138735012665E-003   1.2201871754341594E-002   9.7258274987810263E-003  -2.9661584436028229E-003   5.7499062616617200E-003
   2.0000000000000000        4.0000000000000000       -1.7818046415015477E-002  -1.8036132955109169E-002  -4.1013529229721595E-006   3.8000081804548777E-003  -2.3235440601787528E-006   1.4018038234560609E-002   1.0000000000000000        0.0000000000000000       -1.3812526952579590E-002  -1.3981587361497396E-002  -3.1793635773029739E-006   2.9457615156016155E-003  -1.8012084046250565E-006   1.0866765436977982E-002
   2.0000000000000000        5.0000000000000000       -1.9915567372453723E-002   8.3869376554185533E-003  -1.5696282892675172E-002   1.2511370452595675E-002   3.8193354929250628E-003   7.4041969198580500E-003   1.0000000000000000        0.0000000000000000       -1.5476051756574249E-002   6.5173479021214172E-003  -1.2197316897376603E-002   9.7223751173596846E-003   2.9679412420850751E-003   5.7536766392145668E-003
   2.0000000000000000        6.0000000000000000        4.0884258314873509E-002  -7.9809085040148053E-002  -8.9475617826767920E-007 -0.11533130264407948       -2.1276443451481342E-006   7.4447044329206000E-002   1.0000000000000000        0.0000000000000000        3.5779265521152438E-002  -6.9843762913827143E-002  -7.8303288841330034E-007 -0.10093051629853633       -1.8619770810894091E-006   6.5151250777383901E-002
   2.0000000000000000        7.0000000000000000        2.3888104821385672E-002   9.3553781485754675E-002  -5.0750209205876977E-007  -9.8395821637899103E-002   9.3795147666929929E-007   7.4507716816513470E-002   1.0000000000000000        0.0000000000000000        2.0902661759851969E-002   8.1861791271158613E-002  -4.4407644105885068E-007  -8.6098691949746065E-002   8.2072992439401014E-007   6.5196030189894130E-002
   3.0000000000000000        4.0000000000000000        2.6212848967044396E-002   6.2821480567972637E-004   3.5569771763682592E-004  -3.3338738846477797E-002  -3.3722097369511345E-002   7.1258898794334053E-003   1.0000000000000000        0.0000000000000000        2.1000913962038206E-002   5.0330603515647010E-004   2.8497387574985951E-004  -2.6709953847366373E-002  -2.7017088694439403E-002   5.7090398853281692E-003
   3.0000000000000000        5.0000000000000000        2.7441737805930771E-002   6.0083984771439369E-010  -2.2523893921984233E-006   2.7441732009366854E-002   2.1960796573873977E-005  -5.4883469815297625E-002   1.0000000000000000        0.0000000000000000        2.2044128215527439E-002   4.8265859595639523E-010  -1.8093591923389440E-006   2.2044123559109573E-002   1.7641252125255985E-005  -4.4088251774637016E-002
   3.0000000000000000        6.0000000000000000       -1.1586540379295057E-002  -5.5759000113429621E-003   7.0755678324124867E-003   6.2806449421253119E-003   2.0269046110026256E-003   5.3058954371697472E-003   1.0000000000000000        0.0000000000000000       -8.5784571177333797E-003  -4.1282917570071844E-003   5.2386176759397080E-003   4.6500716817947235E-003   1.5006821465269845E-003   3.9283854359386588E-003
   3.0000000000000000        7.0000000000000000       -4.9024910838096573E-003   6.1542810807776122E-003   3.4299393260511205E-003   1.1283456612262552E-003  -2.1389585025076807E-003   3.7741454225834014E-003   1.0000000000000000        0.0000000000000000       -3.4511883385455076E-003   4.3324062675512221E-003   2.4145615772925818E-003   7.9431728101102337E-004  -1.5057546284716263E-003   2.6568710575344840E-003
   4.0000000000000000        5.0000000000000000        2.6212115437837729E-002   6.3022162172600611E-004  -3.5640271797098808E-004  -3.3372772981480926E-002   3.3700195112465074E-002   7.1606575436432207E-003   1.0000000000000000        0.0000000000000000        2.1000256751770870E-002   5.0491216163571517E-004  -2.8553775456122214E-004  -2.6737132407023845E-002   2.6999451899442747E-002   5.7368756552529983E-003
   4.0000000000000000        6.0000000000000000       -2.5182313971201273E-003  -6.2745335490406052E-003  -7.2505111358540645E-007  -1.6742407106498638E-003  -6.7792556779461579E-007   4.1924721077699909E-003   1.0000000000000000        0.0000000000000000       -1.7396173087965020E-003  -4.3345052321316488E-003  -5.0087194862148060E-007  -1.1565808140860546E-003  -4.6831719005644360E-007   2.8961981228825566E-003
   4.0000000000000000        7.0000000000000000       -1.8781648285673129E-002   2.7229143028235827E-004  -2.8308692780693347E-006   9.3895084765124922E-003   2.7359524189330514E-008   9.3921398091606385E-003   1.0000000000000000        0.0000000000000000       -1.4151511687405624E-002   2.0516491946878581E-004  -2.1329906228025148E-006   7.0747645213716384E-003   2.0614730956415162E-008   7.0767471660339873E-003
   5.0000000000000000        6.0000000000000000       -1.1592019695476366E-002  -5.5740153528358784E-003  -7.0757245759072683E-003   6.2838062479148591E-003  -2.0255371921975305E-003   5.3082134475615069E-003   1.0000000000000000        0.0000000000000000       -8.5826642887047375E-003  -4.1269687052158249E-003  -5.2388255221864676E-003   4.6524937757106083E-003  -1.4996960134307817E-003   3.9301705129941300E-003
   5.0000000000000000        7.0000000000000000       -4.9007118252110187E-003   6.1543024113921915E-003  -3.4277906042812531E-003   1.1263324150357665E-003   2.1382133666975173E-003   3.7743794101752506E-003   1.0000000000000000        0.0000000000000000       -3.4498533199550543E-003   4.3323177046906951E-003  -2.4129912588323303E-003   7.9288106707168409E-004   1.5051940911779854E-003   2.6569722528833688E-003
   6.0000000000000000        7.0000000000000000        1.2605894966928122E-002   1.8586956854055494E-003   5.7427819680768665E-009  -2.5302705555623823E-002  -1.1740648984382454E-007   1.2696810588695703E-002   1.0000000000000000        0.0000000000000000        9.9708771236015903E-003   1.4701714029799950E-003   4.5423647826317680E-009  -2.0013665721607704E-002  -9.2864940317000147E-008   1.0042788598006116E-002
  
  
 The atom image pair matrix small is:
   1.0000000000000000        2.0000000000000000        0.0000000000000000        0.0000000000000000       -1.9960540268483218      -0.10873062469779310        1.9362934910988210E-006  0.99605402684957289        7.0270562212429689E-008  0.99999999999874856        2.9259243819623020       0.85035023173496171       0.99999994357467281        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   1.0000000000000000        3.0000000000000000        0.0000000000000000        0.0000000000000000       0.63808562820710923       0.50125001872759312       0.83875474460298405       0.30577064395167552       -1.1616721086740827      -0.94385627215878443        2.0596941882046425       0.88555251805345048       0.99999997792422690        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   1.0000000000000000        4.0000000000000000        0.0000000000000000        0.0000000000000000       0.66732588646936630      -0.94199268750704401       -2.2685185575106794E-004  -1.6673257317781456       -6.4234871477377884E-004  0.99999984530878006        2.0555288863317975       0.88606621584497758       0.99999997802544205        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   1.0000000000000000        5.0000000000000000        0.0000000000000000        0.0000000000000000       0.63799308252437315       0.50176209845903852      -0.83857411161844064       0.30452930235243703        1.1623112312140336      -0.94252238487680962        2.0596920161885666       0.88555204315218228       0.99999997792427986        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   1.0000000000000000        6.0000000000000000        0.0000000000000000        0.0000000000000000       -1.2109164794077443       -1.3208322221752911       -1.3037659262177470E-005  0.21091647948462688       -7.7888787819968401E-006  0.99999999992311761        4.4794763814030523       0.78524006166810312       0.99999972093578804        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   1.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000       -1.4205238240186224        1.1843292993852350       -5.6402219810350788E-006  0.42052382403176447        2.7596837018882759E-006  0.99999999998685740        4.5142743736912259       0.78354109494344593       0.99999971111574160        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   2.0000000000000000        3.0000000000000000        0.0000000000000000        0.0000000000000000       -1.3684933292845880       0.57575809914366083        1.0789911715387892       0.86003870704180896      -0.26229244483690906       0.50845462224277982        4.0959392380459159       0.77708599334539608       0.99999981005276717        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   2.0000000000000000        4.0000000000000000        0.0000000000000000        0.0000000000000000       -1.2710798362278095       -1.2866374005762882       -2.9257679995999566E-004  0.27107987391965316       -1.6575386182579680E-004  0.99999996230815735        4.1473518903884870       0.77519857493504762       0.99999979992559884        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   2.0000000000000000        5.0000000000000000        0.0000000000000000        0.0000000000000000       -1.3685660346996413       0.57633698280799239       -1.0786235328481948       0.85976142827094870       0.26245864518877893       0.50880460642869274        4.0959784572283136       0.77708299881178255       0.99999981004523220        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   2.0000000000000000        6.0000000000000000        0.0000000000000000        0.0000000000000000       0.54917235022767352       -1.0720248968066417       -1.2018693099814223E-005  -1.5491723499072645       -2.8579299066030640E-005  0.99999999967959152        2.3771185550417755       0.87513546478290327       0.99999996873995833        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   2.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000       0.32061249277819681        1.2556253966251074       -6.8114030829036585E-006  -1.3206124927099068        1.2588648755874434E-005  0.99999999993171018        2.3764731417480212       0.87502383563638153       0.99999996876191433        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   3.0000000000000000        4.0000000000000000        0.0000000000000000        0.0000000000000000       0.99974727356494453        2.3959854191394816E-002   1.3566164588510444E-002  -1.2715257814121532       -1.2861469177366531       0.27177850784720903        3.3660868825582306       0.80116862169972525       0.99999991027589630        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   3.0000000000000000        5.0000000000000000        0.0000000000000000        0.0000000000000000       0.99999999775434778        2.1895109216999429E-008  -8.2078963186272747E-005  0.99999978652268517        8.0026989106394902E-004  -1.9999997842770334        3.3153505121090561       0.80330649959817924       0.99999991490912443        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   3.0000000000000000        6.0000000000000000        0.0000000000000000        0.0000000000000000       -1.4707563677662576      -0.70778594638700576       0.89814872295088866       0.79724389161208375       0.25728843691893089       0.67351247615417398        5.0256886930701103       0.74038088524293977       0.99999952266383296        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   3.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000      -0.98716313223352259        1.2392229347258543       0.69065085292198414       0.22720311330227860      -0.43069960535495555       0.75996001893124432        5.8612541295292289       0.70396552016370639       0.99999894163020053        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   4.0000000000000000        5.0000000000000000        0.0000000000000000        0.0000000000000000       0.99974579188875412        2.4037030348507248E-002  -1.3593413257858077E-002  -1.2728575620314957        1.2853456383334234       0.27311177014274246        3.3661166186014806       0.80116596912162485       0.99999991027311119        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   4.0000000000000000        6.0000000000000000        0.0000000000000000        0.0000000000000000      -0.60065548090331866       -1.4966190043746830       -1.7294118634537622E-004 -0.39934450041142755       -1.6170067151335168E-004  0.99999998131474621        6.2016853286349400       0.69080815434076148       0.99999854844569736        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   4.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000       -1.9997197761631771        2.8991414903171465E-002  -3.0140833184520141E-004  0.99971980644833336        2.9130234341334962E-006  0.99999996971484362        4.7396371379315232       0.75347522029153990       0.99999963905482658        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   5.0000000000000000        6.0000000000000000        0.0000000000000000        0.0000000000000000       -1.4711701250670872      -0.70741122592791084      -0.89799662895155075       0.79749243587377694      -0.25706562640987818       0.67367768919330995        5.0253678827938097       0.74039385876076336       0.99999952281248761        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   5.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000      -0.98699008016519607        1.2394598268628638      -0.69034773803770522       0.22684029591169486       0.43063037727508208       0.76014978425350077        5.8616208156541925       0.70394868960361900       0.99999894126721944        0.0000000000000000        0.0000000000000000        0.0000000000000000     
   6.0000000000000000        7.0000000000000000        0.0000000000000000        0.0000000000000000       0.99283949134370220       0.14639075477799843        4.5230114506281932E-007  -1.9928394913151317       -9.2469277241168149E-006  0.99999999997142996        4.2864893898240126       0.79096921361658434       0.99999976986205252        0.0000000000000000        0.0000000000000000        0.0000000000000000     
  
  
 ******************** TIME CONTROL ********************
 Atom image pair matrix initialization took    8.9999996125698090E-003 seconds
 ******************************************************
  
 The multibody polarizability matrices will be computed using the inverse-free MCLF scheme.
  
  
 ******************** TIME CONTROL ********************
 Nondirectional screening took    2.0190000534057617      seconds
 ******************************************************
  
 The multibody polarizability matrices will be computed using the inverse-free MCLF scheme.
  
  
 ******************** TIME CONTROL ********************
 Fluctuating screening took   0.76499998569488525      seconds
 ******************************************************
  
 The static polarizability tensors will be computed using the inverse-free MCLF scheme.
  
  
 ******************** TIME CONTROL ********************
 Static polarizability screening took    4.9999998882412910E-003 seconds
 ******************************************************
  
 The free atom C6(A,B) are:
    47.228400    47.228400    17.505471    17.505471    17.505471    26.767002    26.767002
    47.228400    47.228400    17.505471    17.505471    17.505471    26.767002    26.767002
    17.505471    17.505471     6.500000     6.500000     6.500000     9.805903     9.805903
    17.505471    17.505471     6.500000     6.500000     6.500000     9.805903     9.805903
    17.505471    17.505471     6.500000     6.500000     6.500000     9.805903     9.805903
    26.767002    26.767002     9.805903     9.805903     9.805903    16.459700    16.459700
    26.767002    26.767002     9.805903     9.805903     9.805903    16.459700    16.459700
 The unscreened C6(A,B) are:
    60.800264    42.746849    13.014650    13.376306    13.013922    55.204449    54.584976
    42.746849    30.071878     9.157592     9.414113     9.157086    38.728510    38.288701
    13.014650     9.157592     2.788914     2.867260     2.788761    11.782092    11.647725
    13.376306     9.414113     2.867260     2.948041     2.867103    12.099913    11.961328
    13.013922     9.157086     2.788761     2.867103     2.788607    11.781405    11.647044
    55.204449    38.728510    11.782092    12.099913    11.781405    50.525016    49.983239
    54.584976    38.288701    11.647725    11.961328    11.647044    49.983239    49.448854
 The screened C6(A,B) are:
    35.075046    27.186918     9.242949     9.513978     9.242430    41.509686    41.186146
    27.186918    21.162528     7.243637     7.460644     7.243243    32.241213    31.980018
     9.242949     7.243637     2.506638     2.584332     2.506509    10.997425    10.902963
     9.513978     7.460644     2.584332     2.664683     2.584200    11.323291    11.225527
     9.242430     7.243243     2.506509     2.584200     2.506380    10.996816    10.902358
    41.509686    32.241213    10.997425    11.323291    10.996816    49.174494    48.783849
    41.186146    31.980018    10.902963    11.225527    10.902358    48.783849    48.397399
  
  
 The total screened C6 dispersion coefficient for the entire non-periodic system (in atomic units) is:
   855.203428925830375640      
 This represents the screened C6 dispersion coefficient between identical copies of the system separated by a large distance.
  
 ******************** TIME CONTROL ********************
 Directional screening for C6 and static polarizability took   0.88400000333786011      seconds
 ******************************************************
  
  
 ******************** TIME CONTROL ********************
 Finished dispersion polarization program in    2.9289999008178711      seconds
 ******************************************************
  
 *****************************************************************************************************
 When using results from this MCLF program, please cite the following journal articles introducing the computational methods:
  
 (1) T. A. Manz, T. Chen, D. J. Cole, N. Gabaldon Limas, and B. Fiszbein, "New scaling relations to compute atom-in-material polarizarizabilities and dispersion coefficients: part 1. Theory and accuracy," RSC Advances 9 (2019) 19297-19324 DOI: 10.1039/c9ra03003d
 (2) T. A. Manz and T. Chen, "New scaling relations to compute atom-in-material polarizarizabilities and dispersion coefficients: part 2. Linear-scaling computational algorithms and parallelization," RSC Advances (2019) in press.
