<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.508425" y3="0.914458" z3="-1.563983"/>
                  <atom elementType="F" id="a2" x3="1.117413" y3="0.045283" z3="-2.495054"/>
                  <atom elementType="F" id="a3" x3="1.188363" y3="2.131884" z3="-1.525585"/>
                  <atom elementType="F" id="a4" x3="-0.818988" y3="1.171958" z3="-2.039357"/>
                  <atom elementType="O" id="a5" x3="0.47126" y3="0.33503" z3="-0.23792"/>
                  <atom elementType="H" id="a6" x3="-3.659728" y3="1.970998" z3="-0.411825"/>
                  <atom elementType="H" id="a7" x3="3.518594" y3="-1.734843" z3="-0.045048"/>
                  <atom elementType="O" id="a8" x3="-0.386642" y3="-2.741281" z3="-2.470985"/>
                  <atom elementType="H" id="a9" x3="0.150751" y3="-2.076814" z3="-2.911708"/>
                  <atom elementType="O" id="a10" x3="0.660069" y3="2.561916" z3="3.192279"/>
                  <atom elementType="H" id="a11" x3="-0.087279" y3="2.381455" z3="2.596146"/>
                  <atom elementType="H" id="a12" x3="-0.009673" y3="-2.769634" z3="-1.567221"/>
                  <atom elementType="H" id="a13" x3="0.470431" y3="2.019684" z3="3.962161"/>
                  <atom elementType="O" id="a14" x3="-2.922824" y3="2.591555" z3="-0.24314"/>
                  <atom elementType="H" id="a15" x3="-2.321857" y3="2.474569" z3="-0.985881"/>
                  <atom elementType="O" id="a16" x3="3.142386" y3="-2.141289" z3="0.768336"/>
                  <atom elementType="H" id="a17" x3="3.107689" y3="-1.413969" z3="1.397851"/>
                  <atom elementType="O" id="a18" x3="-0.106294" y3="-0.519154" z3="3.492913"/>
                  <atom elementType="H" id="a19" x3="0.744239" y3="-0.407048" z3="3.049789"/>
                  <atom elementType="H" id="a20" x3="-0.705899" y3="0.046589" z3="2.988734"/>
                  <atom elementType="O" id="a21" x3="-2.473339" y3="-1.109036" z3="-1.819816"/>
                  <atom elementType="H" id="a22" x3="-1.847473" y3="-1.808307" z3="-2.113559"/>
                  <atom elementType="H" id="a23" x3="-1.980179" y3="-0.290623" z3="-1.96759"/>
                  <atom elementType="O" id="a24" x3="3.957294" y3="-0.773766" z3="-1.448744"/>
                  <atom elementType="H" id="a25" x3="3.141841" y3="-0.674137" z3="-1.949769"/>
                  <atom elementType="H" id="a26" x3="4.115489" y3="0.120389" z3="-1.084323"/>
                  <atom elementType="O" id="a27" x3="-1.317079" y3="1.314928" z3="1.513401"/>
                  <atom elementType="H" id="a28" x3="-1.949083" y3="1.880216" z3="1.006593"/>
                  <atom elementType="H" id="a29" x3="-0.672099" y3="1.003505" z3="0.834964"/>
                  <atom elementType="O" id="a30" x3="0.55376" y3="-2.316933" z3="0.052231"/>
                  <atom elementType="H" id="a31" x3="1.497801" y3="-2.39764" z3="0.331864"/>
                  <atom elementType="H" id="a32" x3="-0.016033" y3="-2.613345" z3="0.803107"/>
                  <atom elementType="O" id="a33" x3="-2.957456" y3="-1.058956" z3="0.851002"/>
                  <atom elementType="H" id="a34" x3="-2.450456" y3="-0.288191" z3="1.151339"/>
                  <atom elementType="H" id="a35" x3="-2.695809" y3="-1.179367" z3="-0.092129"/>
                  <atom elementType="O" id="a36" x3="2.266414" y3="0.694218" z3="1.801294"/>
                  <atom elementType="H" id="a37" x3="1.671525" y3="0.601083" z3="1.02696"/>
                  <atom elementType="H" id="a38" x3="1.899619" y3="1.447319" z3="2.301475"/>
                  <atom elementType="O" id="a39" x3="-1.113445" y3="-2.842659" z3="2.097575"/>
                  <atom elementType="H" id="a40" x3="-1.900185" y3="-2.398703" z3="1.735327"/>
                  <atom elementType="H" id="a41" x3="-0.772242" y3="-2.215667" z3="2.754911"/>
                  <atom elementType="O" id="a42" x3="3.987919" y3="1.737143" z3="-0.265699"/>
                  <atom elementType="H" id="a43" x3="3.249603" y3="2.119531" z3="-0.752125"/>
                  <atom elementType="H" id="a44" x3="3.58487" y3="1.454487" z3="0.571398"/>
                  <atom elementType="O" id="a45" x3="-4.805504" y3="0.561782" z3="-0.634885"/>
                  <atom elementType="H" id="a46" x3="-4.44849" y3="-0.015962" z3="0.060059"/>
                  <atom elementType="H" id="a47" x3="0.42476" y3="-0.654207" z3="-0.208203"/>
                  <atom elementType="H" id="a48" x3="-4.529798" y3="0.110382" z3="-1.439003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5084,.9145,-1.564;1.1174,.0453,-2.4951;1.1884,2.1319,-1.5256;-.819,1.172,-2.0394;.4713,.335,-.2379;-3.6597,1.971,-.4118;3.5186,-1.7348,-.045;-.3866,-2.7413,-2.471;.1508,-2.0768,-2.9117;.6601,2.5619,3.1923;-.0873,2.3815,2.5961;-.0097,-2.7696,-1.5672;.4704,2.0197,3.9622;-2.9228,2.5916,-.2431;-2.3219,2.4746,-.9859;3.1424,-2.1413,.7683;3.1077,-1.414,1.3979;-.1063,-.5192,3.4929;.7442,-.407,3.0498;-.7059,.0466,2.9887;-2.4733,-1.109,-1.8198;-1.8475,-1.8083,-2.1136;-1.9802,-.2906,-1.9676;3.9573,-.7738,-1.4487;3.1418,-.6741,-1.9498;4.1155,.1204,-1.0843;-1.3171,1.3149,1.5134;-1.9491,1.8802,1.0066;-.6721,1.0035,.835;.5538,-2.3169,.0522;1.4978,-2.3976,.3319;-.016,-2.6133,.8031;-2.9575,-1.059,.851;-2.4505,-.2882,1.1513;-2.6958,-1.1794,-.0921;2.2664,.6942,1.8013;1.6715,.6011,1.027;1.8996,1.4473,2.3015;-1.1134,-2.8427,2.0976;-1.9002,-2.3987,1.7353;-.7722,-2.2157,2.7549;3.9879,1.7371,-.2657;3.2496,2.1195,-.7521;3.5849,1.4545,.5714;-4.8055,.5618,-.6349;-4.4485,-.016,.0601;.4248,-.6542,-.2082;-4.5298,.1104,-1.439;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.9860476441 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.508425" y3="0.914458" z3="-1.563983"/>
                  <atom elementType="F" id="a2" x3="1.117413" y3="0.045283" z3="-2.495054"/>
                  <atom elementType="F" id="a3" x3="1.188363" y3="2.131884" z3="-1.525585"/>
                  <atom elementType="F" id="a4" x3="-0.818988" y3="1.171958" z3="-2.039357"/>
                  <atom elementType="O" id="a5" x3="0.47126" y3="0.33503" z3="-0.23792"/>
                  <atom elementType="H" id="a6" x3="-3.659728" y3="1.970998" z3="-0.411825"/>
                  <atom elementType="H" id="a7" x3="3.518594" y3="-1.734843" z3="-0.045048"/>
                  <atom elementType="O" id="a8" x3="-0.386642" y3="-2.741281" z3="-2.470985"/>
                  <atom elementType="H" id="a9" x3="0.150751" y3="-2.076814" z3="-2.911708"/>
                  <atom elementType="O" id="a10" x3="0.660069" y3="2.561916" z3="3.192279"/>
                  <atom elementType="H" id="a11" x3="-0.087279" y3="2.381455" z3="2.596146"/>
                  <atom elementType="H" id="a12" x3="-0.009673" y3="-2.769634" z3="-1.567221"/>
                  <atom elementType="H" id="a13" x3="0.470431" y3="2.019684" z3="3.962161"/>
                  <atom elementType="O" id="a14" x3="-2.922824" y3="2.591555" z3="-0.24314"/>
                  <atom elementType="H" id="a15" x3="-2.321857" y3="2.474569" z3="-0.985881"/>
                  <atom elementType="O" id="a16" x3="3.142386" y3="-2.141289" z3="0.768336"/>
                  <atom elementType="H" id="a17" x3="3.107689" y3="-1.413969" z3="1.397851"/>
                  <atom elementType="O" id="a18" x3="-0.106294" y3="-0.519154" z3="3.492913"/>
                  <atom elementType="H" id="a19" x3="0.744239" y3="-0.407048" z3="3.049789"/>
                  <atom elementType="H" id="a20" x3="-0.705899" y3="0.046589" z3="2.988734"/>
                  <atom elementType="O" id="a21" x3="-2.473339" y3="-1.109036" z3="-1.819816"/>
                  <atom elementType="H" id="a22" x3="-1.847473" y3="-1.808307" z3="-2.113559"/>
                  <atom elementType="H" id="a23" x3="-1.980179" y3="-0.290623" z3="-1.96759"/>
                  <atom elementType="O" id="a24" x3="3.957294" y3="-0.773766" z3="-1.448744"/>
                  <atom elementType="H" id="a25" x3="3.141841" y3="-0.674137" z3="-1.949769"/>
                  <atom elementType="H" id="a26" x3="4.115489" y3="0.120389" z3="-1.084323"/>
                  <atom elementType="O" id="a27" x3="-1.317079" y3="1.314928" z3="1.513401"/>
                  <atom elementType="H" id="a28" x3="-1.949083" y3="1.880216" z3="1.006593"/>
                  <atom elementType="H" id="a29" x3="-0.672099" y3="1.003505" z3="0.834964"/>
                  <atom elementType="O" id="a30" x3="0.55376" y3="-2.316933" z3="0.052231"/>
                  <atom elementType="H" id="a31" x3="1.497801" y3="-2.39764" z3="0.331864"/>
                  <atom elementType="H" id="a32" x3="-0.016033" y3="-2.613345" z3="0.803107"/>
                  <atom elementType="O" id="a33" x3="-2.957456" y3="-1.058956" z3="0.851002"/>
                  <atom elementType="H" id="a34" x3="-2.450456" y3="-0.288191" z3="1.151339"/>
                  <atom elementType="H" id="a35" x3="-2.695809" y3="-1.179367" z3="-0.092129"/>
                  <atom elementType="O" id="a36" x3="2.266414" y3="0.694218" z3="1.801294"/>
                  <atom elementType="H" id="a37" x3="1.671525" y3="0.601083" z3="1.02696"/>
                  <atom elementType="H" id="a38" x3="1.899619" y3="1.447319" z3="2.301475"/>
                  <atom elementType="O" id="a39" x3="-1.113445" y3="-2.842659" z3="2.097575"/>
                  <atom elementType="H" id="a40" x3="-1.900185" y3="-2.398703" z3="1.735327"/>
                  <atom elementType="H" id="a41" x3="-0.772242" y3="-2.215667" z3="2.754911"/>
                  <atom elementType="O" id="a42" x3="3.987919" y3="1.737143" z3="-0.265699"/>
                  <atom elementType="H" id="a43" x3="3.249603" y3="2.119531" z3="-0.752125"/>
                  <atom elementType="H" id="a44" x3="3.58487" y3="1.454487" z3="0.571398"/>
                  <atom elementType="O" id="a45" x3="-4.805504" y3="0.561782" z3="-0.634885"/>
                  <atom elementType="H" id="a46" x3="-4.44849" y3="-0.015962" z3="0.060059"/>
                  <atom elementType="H" id="a47" x3="0.42476" y3="-0.654207" z3="-0.208203"/>
                  <atom elementType="H" id="a48" x3="-4.529798" y3="0.110382" z3="-1.439003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5084,.9145,-1.564;1.1174,.0453,-2.4951;1.1884,2.1319,-1.5256;-.819,1.172,-2.0394;.4713,.335,-.2379;-3.6597,1.971,-.4118;3.5186,-1.7348,-.045;-.3866,-2.7413,-2.471;.1508,-2.0768,-2.9117;.6601,2.5619,3.1923;-.0873,2.3815,2.5961;-.0097,-2.7696,-1.5672;.4704,2.0197,3.9622;-2.9228,2.5916,-.2431;-2.3219,2.4746,-.9859;3.1424,-2.1413,.7683;3.1077,-1.414,1.3979;-.1063,-.5192,3.4929;.7442,-.407,3.0498;-.7059,.0466,2.9887;-2.4733,-1.109,-1.8198;-1.8475,-1.8083,-2.1136;-1.9802,-.2906,-1.9676;3.9573,-.7738,-1.4487;3.1418,-.6741,-1.9498;4.1155,.1204,-1.0843;-1.3171,1.3149,1.5134;-1.9491,1.8802,1.0066;-.6721,1.0035,.835;.5538,-2.3169,.0522;1.4978,-2.3976,.3319;-.016,-2.6133,.8031;-2.9575,-1.059,.851;-2.4505,-.2882,1.1513;-2.6958,-1.1794,-.0921;2.2664,.6942,1.8013;1.6715,.6011,1.027;1.8996,1.4473,2.3015;-1.1134,-2.8427,2.0976;-1.9002,-2.3987,1.7353;-.7722,-2.2157,2.7549;3.9879,1.7371,-.2657;3.2496,2.1195,-.7521;3.5849,1.4545,.5714;-4.8055,.5618,-.6349;-4.4485,-.016,.0601;.4248,-.6542,-.2082;-4.5298,.1104,-1.439;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79536342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.98604764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.78141107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6281.81082117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.02941011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60897591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81361248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999915608177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999915608177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999831216353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256837926741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210298080805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467136007546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9644 -678.8789 -678.6746 -528.0433 -528.0067 -527.8881 -527.8459 -527.7585 -527.6877 -527.6658 -527.5396 -527.4773 -527.4533 -527.4013 -527.3651 -527.3647 -527.3313 -527.3148 -189.2189 -32.7292 -31.4767 -31.4151 -28.2713 -28.0877 -27.9747 -27.8447 -27.7849 -27.7576 -27.6058 -27.5364 -27.5311 -27.4034 -27.3466 -27.0925 -27.0870 -26.9984 -26.7142 -14.6155 -13.9824 -13.7511 -13.6965 -13.6687 -13.6127 -13.5174 -13.5034 -13.4455 -13.4226 -13.2694 -13.2020 -13.1910 -13.1585 -13.0906 -12.9553 -12.3731 -12.2239 -11.1090 -10.7694 -10.5143 -10.3857 -10.2924 -10.2056 -10.1050 -9.9896 -9.9601 -9.9182 -9.7711 -9.7403 -9.6623 -9.5209 -9.3989 -9.3477 -9.1268 -8.9526 -8.8263 -8.6855 -8.1863 -7.9753 -7.7888 -7.7628 -7.7109 -7.5716 -7.5201 -7.4638 -7.4062 -7.3870 -7.3398 -7.2470 -7.1955 -7.1431 -7.1014 -7.0079 4.4829 5.5070 5.8021 6.5338 6.8123 7.0351 7.2905 7.7759 7.8858 8.0895 8.6360 8.7388 9.0541 9.3749 9.6148 9.8984 10.3225 10.3896 10.4890 10.6815 10.9649 11.0855 11.1785 11.4591 11.5269 11.5612 11.8229 12.0466 12.1516 12.2971 12.5632 12.6763 14.4271 15.5374 16.8293 17.4183 17.9488 24.3067 24.5938 24.8849 25.0405 25.2715 25.4923 25.8496 26.0096 26.1568 26.5555 26.6170 26.7212 27.1228 27.3395 27.5420 27.6015 27.8247 27.9534 28.2363 28.4533 28.5509 28.7014 28.8123 29.0914 29.2960 29.4312 29.4833 29.6309 29.9368 30.1112 30.1880 30.2679 30.5505 30.6937 31.1026 31.1920 31.3205 31.5727 31.7862 31.8700 32.0210 32.3109 32.6716 32.8130 32.9334 33.0591 33.1270 33.3780 33.5288 33.5915 33.9141 34.0606 34.3703 34.6683 34.8042 34.9167 35.1335 35.3012 35.5648 35.7507 35.8041 35.8747 36.3301 36.5785 36.9823 37.2339 37.4587 37.5800 38.1191 38.2996 38.9177 39.2682 39.3996 39.8421 39.8627 40.1637 40.2637 40.6050 40.6972 40.8669 41.3711 41.8124 42.1072 42.8032 42.9993 43.1478 43.7572 44.2547 44.5997 45.0278 46.0310 47.7356 48.7465 49.0549 49.6405 49.8214 50.0193 50.4046 50.4791 50.6637 50.7074 50.8022 50.8059 50.9140 50.9219 50.9305 50.9843 51.0339 51.0699 51.0937 51.1216 51.1652 51.1931 51.2251 51.2506 51.3677 51.3907 51.4178 51.4771 51.5225 51.5676 51.5927 51.6173 51.6908 51.7511 51.7668 51.8500 51.9439 52.0572 52.1279 52.2346 52.3029 52.5492 52.7407 52.9222 53.2310 53.2628 53.4067 53.5817 53.7495 53.9995 54.6181 55.1666 55.5198 55.7176 55.9568 56.3000 56.5001 56.9015 56.9694 57.1922 57.4202 57.8046 58.0515 58.3928 58.8869 59.9544 60.0255 65.8447 68.1716 68.2692 68.7380 69.0696 69.3141 69.7936 70.2174 70.4192 70.5248 70.6216 71.6286 71.8674 72.4361 72.5327 73.4790 74.1148 74.6205 75.1707 75.2598 75.4648 75.6428 75.9230 76.2764 76.4971 76.8476 76.9383 77.2407 77.3666 77.6688 78.1608 78.1739 78.5012 80.1866 87.9666 91.0001 91.7206 92.2156 273.5053 690.0971 690.7984 692.0292 692.4831 692.7166 694.2268 695.1744 695.5805 696.5089 696.8880 697.6376 697.7674 698.6872 699.2015 700.9696 893.3842 893.9619 902.1873</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722420 -0.414362 -0.389393 -0.426594 -0.815289 0.443386 0.450988 -0.876449 0.425871 -0.854500 0.441287 0.458459 0.415486 -0.882214 0.434945 -0.885493 0.424636 -0.870603 0.419159 0.436512 -0.922996 0.452411 0.448952 -0.886115 0.435816 0.443130 -0.944670 0.460184 0.467442 -0.942453 0.460595 0.457489 -0.903447 0.421103 0.446407 -0.921793 0.453216 0.440707 -0.887562 0.441056 0.433764 -0.872433 0.440244 0.436429 -0.862104 0.439297 0.476626 0.430454</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2776 9.4144 9.3894 9.4266 8.8153 0.5566 0.5490 8.8764 0.5741 8.8545 0.5587 0.5415 0.5845 8.8822 0.5651 8.8855 0.5754 8.8706 0.5808 0.5635 8.9230 0.5476 0.5510 8.8861 0.5642 0.5569 8.9447 0.5398 0.5326 8.9425 0.5394 0.5425 8.9034 0.5789 0.5536 8.9218 0.5468 0.5593 8.8876 0.5589 0.5662 8.8724 0.5598 0.5636 8.8621 0.5607 0.5234 0.5695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7224 -0.4144 -0.3894 -0.4266 -0.8153 0.4434 0.4510 -0.8764 0.4259 -0.8545 0.4413 0.4585 0.4155 -0.8822 0.4349 -0.8855 0.4246 -0.8706 0.4192 0.4365 -0.9230 0.4524 0.4490 -0.8861 0.4358 0.4431 -0.9447 0.4602 0.4674 -0.9425 0.4606 0.4575 -0.9034 0.4211 0.4464 -0.9218 0.4532 0.4407 -0.8876 0.4411 0.4338 -0.8724 0.4402 0.4364 -0.8621 0.4393 0.4766 0.4305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6288 0.9934 1.0205 0.9848 1.8357 0.8292 0.8231 1.6687 0.8134 1.6733 0.8244 0.8100 0.8174 1.6598 0.8109 1.6555 0.8185 1.6565 0.8379 0.8218 1.6328 0.8248 0.8153 1.6543 0.8120 0.8286 1.6486 0.8187 0.8040 1.6463 0.8166 0.8218 1.6581 0.8455 0.8286 1.6443 0.8180 0.8301 1.6615 0.8235 0.8284 1.6676 0.8081 0.8281 1.6753 0.8248 0.7988 0.8088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6288 0.9934 1.0205 0.9848 1.8357 0.8292 0.8231 1.6687 0.8134 1.6733 0.8244 0.8100 0.8174 1.6598 0.8109 1.6555 0.8185 1.6565 0.8379 0.8218 1.6328 0.8248 0.8153 1.6543 0.8120 0.8286 1.6486 0.8187 0.8040 1.6463 0.8166 0.8218 1.6581 0.8455 0.8286 1.6443 0.8180 0.8301 1.6615 0.8235 0.8284 1.6676 0.8081 0.8281 1.6753 0.8248 0.7988 0.8088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8743 0.9401 0.8067 0.8768 0.1512 0.1372 0.6008 0.6861 0.1424 0.6665 0.1578 0.7811 0.6820 0.1612 0.7121 0.7954 0.1302 0.1091 0.1274 0.7636 0.1673 0.7736 0.1735 0.7545 0.7371 0.1040 0.6650 0.7110 0.1628 0.7608 0.6858 0.1445 0.6476 0.6358 0.1135 0.6388 0.6355 0.1814 0.1816 0.7203 0.6603 0.1124 0.1091 0.6630 0.6968 0.1096 0.7109 0.7240 0.7577 0.7177 0.7171 0.7795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024828446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643117733814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.12592 4.61517 -0.51075 -9.45749 10.00852 0.55104 18.28799 -17.97140 0.31658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07235</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.508694" y3="0.914962" z3="-1.564654"/>
                  <atom elementType="F" id="a2" x3="1.117745" y3="0.045967" z3="-2.495904"/>
                  <atom elementType="F" id="a3" x3="1.188295" y3="2.132421" z3="-1.526004"/>
                  <atom elementType="F" id="a4" x3="-0.818868" y3="1.172186" z3="-2.039843"/>
                  <atom elementType="O" id="a5" x3="0.47176" y3="0.33517" z3="-0.238611"/>
                  <atom elementType="H" id="a6" x3="-3.658968" y3="1.97022" z3="-0.412127"/>
                  <atom elementType="H" id="a7" x3="3.519128" y3="-1.734355" z3="-0.044552"/>
                  <atom elementType="O" id="a8" x3="-0.387658" y3="-2.740895" z3="-2.470865"/>
                  <atom elementType="H" id="a9" x3="0.150004" y3="-2.077022" z3="-2.912153"/>
                  <atom elementType="O" id="a10" x3="0.660141" y3="2.561067" z3="3.191604"/>
                  <atom elementType="H" id="a11" x3="-0.087306" y3="2.381101" z3="2.595435"/>
                  <atom elementType="H" id="a12" x3="-0.010126" y3="-2.769537" z3="-1.567359"/>
                  <atom elementType="H" id="a13" x3="0.469088" y3="2.02017" z3="3.96216"/>
                  <atom elementType="O" id="a14" x3="-2.922054" y3="2.590762" z3="-0.243313"/>
                  <atom elementType="H" id="a15" x3="-2.321277" y3="2.474569" z3="-0.986358"/>
                  <atom elementType="O" id="a16" x3="3.141706" y3="-2.141776" z3="0.76781"/>
                  <atom elementType="H" id="a17" x3="3.107705" y3="-1.415411" z3="1.398501"/>
                  <atom elementType="O" id="a18" x3="-0.105675" y3="-0.519476" z3="3.492293"/>
                  <atom elementType="H" id="a19" x3="0.745019" y3="-0.405846" z3="3.049951"/>
                  <atom elementType="H" id="a20" x3="-0.705504" y3="0.047086" z3="2.989096"/>
                  <atom elementType="O" id="a21" x3="-2.473423" y3="-1.108506" z3="-1.819313"/>
                  <atom elementType="H" id="a22" x3="-1.848236" y3="-1.807997" z3="-2.114321"/>
                  <atom elementType="H" id="a23" x3="-1.98009" y3="-0.290343" z3="-1.96767"/>
                  <atom elementType="O" id="a24" x3="3.956108" y3="-0.77362" z3="-1.448582"/>
                  <atom elementType="H" id="a25" x3="3.140827" y3="-0.672887" z3="-1.949647"/>
                  <atom elementType="H" id="a26" x3="4.114619" y3="0.119912" z3="-1.082649"/>
                  <atom elementType="O" id="a27" x3="-1.317191" y3="1.313365" z3="1.512663"/>
                  <atom elementType="H" id="a28" x3="-1.948181" y3="1.880058" z3="1.006008"/>
                  <atom elementType="H" id="a29" x3="-0.670632" y3="1.004147" z3="0.834733"/>
                  <atom elementType="O" id="a30" x3="0.553622" y3="-2.31654" z3="0.051981"/>
                  <atom elementType="H" id="a31" x3="1.497441" y3="-2.397951" z3="0.33224"/>
                  <atom elementType="H" id="a32" x3="-0.016973" y3="-2.613444" z3="0.802143"/>
                  <atom elementType="O" id="a33" x3="-2.957389" y3="-1.059612" z3="0.851621"/>
                  <atom elementType="H" id="a34" x3="-2.450844" y3="-0.288435" z3="1.151703"/>
                  <atom elementType="H" id="a35" x3="-2.69535" y3="-1.180303" z3="-0.091324"/>
                  <atom elementType="O" id="a36" x3="2.265177" y3="0.692907" z3="1.802585"/>
                  <atom elementType="H" id="a37" x3="1.672623" y3="0.600739" z3="1.026382"/>
                  <atom elementType="H" id="a38" x3="1.90029" y3="1.449192" z3="2.299447"/>
                  <atom elementType="O" id="a39" x3="-1.112419" y3="-2.842102" z3="2.097796"/>
                  <atom elementType="H" id="a40" x3="-1.899261" y3="-2.398803" z3="1.734841"/>
                  <atom elementType="H" id="a41" x3="-0.772827" y3="-2.215263" z3="2.756035"/>
                  <atom elementType="O" id="a42" x3="3.987149" y3="1.73681" z3="-0.264441"/>
                  <atom elementType="H" id="a43" x3="3.249555" y3="2.12042" z3="-0.750992"/>
                  <atom elementType="H" id="a44" x3="3.583255" y3="1.453978" z3="0.572296"/>
                  <atom elementType="O" id="a45" x3="-4.805554" y3="0.561377" z3="-0.634995"/>
                  <atom elementType="H" id="a46" x3="-4.448915" y3="-0.014854" z3="0.061228"/>
                  <atom elementType="H" id="a47" x3="0.424862" y3="-0.654016" z3="-0.208869"/>
                  <atom elementType="H" id="a48" x3="-4.527433" y3="0.109239" z3="-1.437844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5087,.915,-1.5647;1.1177,.046,-2.4959;1.1883,2.1324,-1.526;-.8189,1.1722,-2.0398;.4718,.3352,-.2386;-3.659,1.9702,-.4121;3.5191,-1.7344,-.0446;-.3877,-2.7409,-2.4709;.15,-2.077,-2.9122;.6601,2.5611,3.1916;-.0873,2.3811,2.5954;-.0101,-2.7695,-1.5674;.4691,2.0202,3.9622;-2.9221,2.5908,-.2433;-2.3213,2.4746,-.9864;3.1417,-2.1418,.7678;3.1077,-1.4154,1.3985;-.1057,-.5195,3.4923;.745,-.4058,3.05;-.7055,.0471,2.9891;-2.4734,-1.1085,-1.8193;-1.8482,-1.808,-2.1143;-1.9801,-.2903,-1.9677;3.9561,-.7736,-1.4486;3.1408,-.6729,-1.9496;4.1146,.1199,-1.0826;-1.3172,1.3134,1.5127;-1.9482,1.8801,1.006;-.6706,1.0041,.8347;.5536,-2.3165,.052;1.4974,-2.398,.3322;-.017,-2.6134,.8021;-2.9574,-1.0596,.8516;-2.4508,-.2884,1.1517;-2.6953,-1.1803,-.0913;2.2652,.6929,1.8026;1.6726,.6007,1.0264;1.9003,1.4492,2.2994;-1.1124,-2.8421,2.0978;-1.8993,-2.3988,1.7348;-.7728,-2.2153,2.756;3.9871,1.7368,-.2644;3.2496,2.1204,-.751;3.5833,1.454,.5723;-4.8056,.5614,-.635;-4.4489,-.0149,.0612;.4249,-.654,-.2089;-4.5274,.1092,-1.4378;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.1382032656 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.508694" y3="0.914962" z3="-1.564654"/>
                  <atom elementType="F" id="a2" x3="1.117745" y3="0.045967" z3="-2.495904"/>
                  <atom elementType="F" id="a3" x3="1.188295" y3="2.132421" z3="-1.526004"/>
                  <atom elementType="F" id="a4" x3="-0.818868" y3="1.172186" z3="-2.039843"/>
                  <atom elementType="O" id="a5" x3="0.47176" y3="0.33517" z3="-0.238611"/>
                  <atom elementType="H" id="a6" x3="-3.658968" y3="1.97022" z3="-0.412127"/>
                  <atom elementType="H" id="a7" x3="3.519128" y3="-1.734355" z3="-0.044552"/>
                  <atom elementType="O" id="a8" x3="-0.387658" y3="-2.740895" z3="-2.470865"/>
                  <atom elementType="H" id="a9" x3="0.150004" y3="-2.077022" z3="-2.912153"/>
                  <atom elementType="O" id="a10" x3="0.660141" y3="2.561067" z3="3.191604"/>
                  <atom elementType="H" id="a11" x3="-0.087306" y3="2.381101" z3="2.595435"/>
                  <atom elementType="H" id="a12" x3="-0.010126" y3="-2.769537" z3="-1.567359"/>
                  <atom elementType="H" id="a13" x3="0.469088" y3="2.02017" z3="3.96216"/>
                  <atom elementType="O" id="a14" x3="-2.922054" y3="2.590762" z3="-0.243313"/>
                  <atom elementType="H" id="a15" x3="-2.321277" y3="2.474569" z3="-0.986358"/>
                  <atom elementType="O" id="a16" x3="3.141706" y3="-2.141776" z3="0.76781"/>
                  <atom elementType="H" id="a17" x3="3.107705" y3="-1.415411" z3="1.398501"/>
                  <atom elementType="O" id="a18" x3="-0.105675" y3="-0.519476" z3="3.492293"/>
                  <atom elementType="H" id="a19" x3="0.745019" y3="-0.405846" z3="3.049951"/>
                  <atom elementType="H" id="a20" x3="-0.705504" y3="0.047086" z3="2.989096"/>
                  <atom elementType="O" id="a21" x3="-2.473423" y3="-1.108506" z3="-1.819313"/>
                  <atom elementType="H" id="a22" x3="-1.848236" y3="-1.807997" z3="-2.114321"/>
                  <atom elementType="H" id="a23" x3="-1.98009" y3="-0.290343" z3="-1.96767"/>
                  <atom elementType="O" id="a24" x3="3.956108" y3="-0.77362" z3="-1.448582"/>
                  <atom elementType="H" id="a25" x3="3.140827" y3="-0.672887" z3="-1.949647"/>
                  <atom elementType="H" id="a26" x3="4.114619" y3="0.119912" z3="-1.082649"/>
                  <atom elementType="O" id="a27" x3="-1.317191" y3="1.313365" z3="1.512663"/>
                  <atom elementType="H" id="a28" x3="-1.948181" y3="1.880058" z3="1.006008"/>
                  <atom elementType="H" id="a29" x3="-0.670632" y3="1.004147" z3="0.834733"/>
                  <atom elementType="O" id="a30" x3="0.553622" y3="-2.31654" z3="0.051981"/>
                  <atom elementType="H" id="a31" x3="1.497441" y3="-2.397951" z3="0.33224"/>
                  <atom elementType="H" id="a32" x3="-0.016973" y3="-2.613444" z3="0.802143"/>
                  <atom elementType="O" id="a33" x3="-2.957389" y3="-1.059612" z3="0.851621"/>
                  <atom elementType="H" id="a34" x3="-2.450844" y3="-0.288435" z3="1.151703"/>
                  <atom elementType="H" id="a35" x3="-2.69535" y3="-1.180303" z3="-0.091324"/>
                  <atom elementType="O" id="a36" x3="2.265177" y3="0.692907" z3="1.802585"/>
                  <atom elementType="H" id="a37" x3="1.672623" y3="0.600739" z3="1.026382"/>
                  <atom elementType="H" id="a38" x3="1.90029" y3="1.449192" z3="2.299447"/>
                  <atom elementType="O" id="a39" x3="-1.112419" y3="-2.842102" z3="2.097796"/>
                  <atom elementType="H" id="a40" x3="-1.899261" y3="-2.398803" z3="1.734841"/>
                  <atom elementType="H" id="a41" x3="-0.772827" y3="-2.215263" z3="2.756035"/>
                  <atom elementType="O" id="a42" x3="3.987149" y3="1.73681" z3="-0.264441"/>
                  <atom elementType="H" id="a43" x3="3.249555" y3="2.12042" z3="-0.750992"/>
                  <atom elementType="H" id="a44" x3="3.583255" y3="1.453978" z3="0.572296"/>
                  <atom elementType="O" id="a45" x3="-4.805554" y3="0.561377" z3="-0.634995"/>
                  <atom elementType="H" id="a46" x3="-4.448915" y3="-0.014854" z3="0.061228"/>
                  <atom elementType="H" id="a47" x3="0.424862" y3="-0.654016" z3="-0.208869"/>
                  <atom elementType="H" id="a48" x3="-4.527433" y3="0.109239" z3="-1.437844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5087,.915,-1.5647;1.1177,.046,-2.4959;1.1883,2.1324,-1.526;-.8189,1.1722,-2.0398;.4718,.3352,-.2386;-3.659,1.9702,-.4121;3.5191,-1.7344,-.0446;-.3877,-2.7409,-2.4709;.15,-2.077,-2.9122;.6601,2.5611,3.1916;-.0873,2.3811,2.5954;-.0101,-2.7695,-1.5674;.4691,2.0202,3.9622;-2.9221,2.5908,-.2433;-2.3213,2.4746,-.9864;3.1417,-2.1418,.7678;3.1077,-1.4154,1.3985;-.1057,-.5195,3.4923;.745,-.4058,3.05;-.7055,.0471,2.9891;-2.4734,-1.1085,-1.8193;-1.8482,-1.808,-2.1143;-1.9801,-.2903,-1.9677;3.9561,-.7736,-1.4486;3.1408,-.6729,-1.9496;4.1146,.1199,-1.0826;-1.3172,1.3134,1.5127;-1.9482,1.8801,1.006;-.6706,1.0041,.8347;.5536,-2.3165,.052;1.4974,-2.398,.3322;-.017,-2.6134,.8021;-2.9574,-1.0596,.8516;-2.4508,-.2884,1.1517;-2.6953,-1.1803,-.0913;2.2652,.6929,1.8026;1.6726,.6007,1.0264;1.9003,1.4492,2.2994;-1.1124,-2.8421,2.0978;-1.8993,-2.3988,1.7348;-.7728,-2.2153,2.756;3.9871,1.7368,-.2644;3.2496,2.1204,-.751;3.5833,1.454,.5723;-4.8056,.5614,-.635;-4.4489,-.0149,.0612;.4249,-.654,-.2089;-4.5274,.1092,-1.4378;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79540968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.13820327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.93361295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.12655510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.19294215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60844591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81303623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999916021738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999916021738</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999832043475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256854416805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210351911391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467206328195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9631 -678.8775 -678.6754 -528.0343 -528.0079 -527.8852 -527.8429 -527.7596 -527.6875 -527.6608 -527.5441 -527.4759 -527.4484 -527.4002 -527.3617 -527.3588 -527.3302 -527.3142 -189.2177 -32.7286 -31.4753 -31.4159 -28.2688 -28.0861 -27.9699 -27.8427 -27.7832 -27.7572 -27.6034 -27.5365 -27.5288 -27.4010 -27.3460 -27.0903 -27.0846 -26.9956 -26.7103 -14.6141 -13.9779 -13.7494 -13.6955 -13.6677 -13.6108 -13.5139 -13.4995 -13.4432 -13.4207 -13.2716 -13.2009 -13.1886 -13.1541 -13.0902 -12.9540 -12.3723 -12.2235 -11.1080 -10.7667 -10.5134 -10.3840 -10.2927 -10.2038 -10.1024 -9.9889 -9.9605 -9.9158 -9.7734 -9.7390 -9.6596 -9.5173 -9.3981 -9.3470 -9.1257 -8.9522 -8.8241 -8.6854 -8.1834 -7.9747 -7.7856 -7.7603 -7.7092 -7.5695 -7.5165 -7.4613 -7.4044 -7.3852 -7.3406 -7.2440 -7.1949 -7.1414 -7.0960 -7.0064 4.4875 5.5100 5.8034 6.5353 6.8131 7.0398 7.2927 7.7775 7.8880 8.0933 8.6368 8.7422 9.0549 9.3770 9.6126 9.9004 10.3255 10.3924 10.4887 10.6840 10.9693 11.0868 11.1783 11.4609 11.5270 11.5625 11.8258 12.0497 12.1532 12.2996 12.5685 12.6777 14.4300 15.5371 16.8309 17.4201 17.9504 24.3080 24.5964 24.8844 25.0411 25.2725 25.4908 25.8511 26.0117 26.1564 26.5548 26.6167 26.7231 27.1230 27.3391 27.5439 27.6047 27.8265 27.9563 28.2367 28.4534 28.5519 28.7032 28.8121 29.0914 29.2976 29.4340 29.4848 29.6317 29.9379 30.1111 30.1905 30.2691 30.5541 30.6954 31.1045 31.1954 31.3234 31.5762 31.7908 31.8728 32.0294 32.3116 32.6776 32.8153 32.9366 33.0597 33.1288 33.3803 33.5344 33.5928 33.9175 34.0661 34.3731 34.6693 34.8049 34.9183 35.1356 35.3025 35.5665 35.7527 35.8107 35.8801 36.3359 36.5804 36.9849 37.2370 37.4602 37.5793 38.1237 38.3053 38.9223 39.2681 39.4031 39.8465 39.8682 40.1644 40.2628 40.6016 40.6956 40.8707 41.3681 41.8078 42.1031 42.8040 42.9938 43.1436 43.7554 44.2527 44.6019 45.0304 46.0305 47.7385 48.7467 49.0553 49.6430 49.8237 50.0219 50.4059 50.4821 50.6665 50.7094 50.8037 50.8052 50.9160 50.9235 50.9334 50.9878 51.0387 51.0713 51.0950 51.1229 51.1680 51.1955 51.2263 51.2523 51.3674 51.3923 51.4209 51.4765 51.5247 51.5705 51.5948 51.6195 51.6913 51.7537 51.7684 51.8529 51.9445 52.0582 52.1280 52.2370 52.3056 52.5502 52.7425 52.9236 53.2326 53.2672 53.4042 53.5716 53.7553 54.0040 54.6190 55.1657 55.5200 55.7182 55.9642 56.3005 56.5007 56.9031 56.9632 57.1890 57.4221 57.8028 58.0522 58.3965 58.8886 59.9599 60.0282 65.8419 68.1689 68.2737 68.7287 69.0703 69.3155 69.7968 70.2257 70.4223 70.5231 70.6217 71.6333 71.8712 72.4282 72.5352 73.4804 74.1117 74.6224 75.1755 75.2638 75.4650 75.6369 75.9232 76.2916 76.4948 76.8396 76.9361 77.2416 77.3639 77.6630 78.1653 78.1761 78.5069 80.1972 87.9635 91.0028 91.7213 92.2176 273.5053 690.1001 690.8020 692.0337 692.4809 692.7170 694.2323 695.1726 695.5824 696.5080 696.8932 697.6326 697.7676 698.6874 699.2061 700.9716 893.3855 893.9640 902.1900</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722379 -0.414388 -0.389339 -0.426613 -0.815382 0.443348 0.451002 -0.876463 0.425873 -0.854524 0.441184 0.458469 0.415550 -0.882254 0.434989 -0.885468 0.424648 -0.870888 0.419365 0.436480 -0.923060 0.452457 0.448955 -0.886182 0.435925 0.443103 -0.944721 0.460181 0.467507 -0.942562 0.460692 0.457552 -0.903545 0.421258 0.446397 -0.921713 0.453196 0.440852 -0.887729 0.441024 0.433912 -0.872323 0.440245 0.436239 -0.862095 0.439227 0.476730 0.430509</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2776 9.4144 9.3893 9.4266 8.8154 0.5567 0.5490 8.8765 0.5741 8.8545 0.5588 0.5415 0.5844 8.8823 0.5650 8.8855 0.5754 8.8709 0.5806 0.5635 8.9231 0.5475 0.5510 8.8862 0.5641 0.5569 8.9447 0.5398 0.5325 8.9426 0.5393 0.5424 8.9035 0.5787 0.5536 8.9217 0.5468 0.5591 8.8877 0.5590 0.5661 8.8723 0.5598 0.5638 8.8621 0.5608 0.5233 0.5695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7224 -0.4144 -0.3893 -0.4266 -0.8154 0.4433 0.4510 -0.8765 0.4259 -0.8545 0.4412 0.4585 0.4156 -0.8823 0.4350 -0.8855 0.4246 -0.8709 0.4194 0.4365 -0.9231 0.4525 0.4490 -0.8862 0.4359 0.4431 -0.9447 0.4602 0.4675 -0.9426 0.4607 0.4576 -0.9035 0.4213 0.4464 -0.9217 0.4532 0.4409 -0.8877 0.4410 0.4339 -0.8723 0.4402 0.4362 -0.8621 0.4392 0.4767 0.4305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6289 0.9934 1.0206 0.9848 1.8356 0.8292 0.8230 1.6687 0.8134 1.6733 0.8245 0.8100 0.8174 1.6598 0.8109 1.6555 0.8184 1.6563 0.8378 0.8219 1.6327 0.8247 0.8153 1.6542 0.8120 0.8286 1.6486 0.8186 0.8039 1.6462 0.8164 0.8218 1.6581 0.8454 0.8285 1.6446 0.8181 0.8298 1.6614 0.8236 0.8283 1.6676 0.8081 0.8283 1.6754 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6289 0.9934 1.0206 0.9848 1.8356 0.8292 0.8230 1.6687 0.8134 1.6733 0.8245 0.8100 0.8174 1.6598 0.8109 1.6555 0.8184 1.6563 0.8378 0.8219 1.6327 0.8247 0.8153 1.6542 0.8120 0.8286 1.6486 0.8186 0.8039 1.6462 0.8164 0.8218 1.6581 0.8454 0.8285 1.6446 0.8181 0.8298 1.6614 0.8236 0.8283 1.6676 0.8081 0.8283 1.6754 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8743 0.9402 0.8067 0.8768 0.1512 0.1372 0.6007 0.6860 0.1425 0.6664 0.1578 0.7811 0.6819 0.1612 0.7122 0.7954 0.1301 0.1092 0.1275 0.7636 0.1673 0.7738 0.1734 0.7541 0.7372 0.1041 0.6650 0.7110 0.1626 0.7606 0.6859 0.1444 0.6476 0.6358 0.1136 0.6387 0.6354 0.1814 0.1817 0.7201 0.6605 0.1125 0.1089 0.6630 0.6968 0.1097 0.7108 0.7239 0.7577 0.7177 0.7173 0.7793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024831476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643114157180</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.12336 4.61889 -0.50447 -9.45417 10.01292 0.55875 18.29433 -17.97685 0.31748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07665</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509013" y3="0.915385" z3="-1.5652"/>
                  <atom elementType="F" id="a2" x3="1.118155" y3="0.046717" z3="-2.49672"/>
                  <atom elementType="F" id="a3" x3="1.188316" y3="2.132947" z3="-1.52628"/>
                  <atom elementType="F" id="a4" x3="-0.818634" y3="1.172443" z3="-2.0403"/>
                  <atom elementType="O" id="a5" x3="0.472348" y3="0.335326" z3="-0.239216"/>
                  <atom elementType="H" id="a6" x3="-3.65826" y3="1.969959" z3="-0.412367"/>
                  <atom elementType="H" id="a7" x3="3.517955" y3="-1.734754" z3="-0.044839"/>
                  <atom elementType="O" id="a8" x3="-0.388532" y3="-2.740621" z3="-2.470985"/>
                  <atom elementType="H" id="a9" x3="0.14934" y3="-2.077044" z3="-2.912454"/>
                  <atom elementType="O" id="a10" x3="0.659791" y3="2.561818" z3="3.190915"/>
                  <atom elementType="H" id="a11" x3="-0.08734" y3="2.380907" z3="2.594687"/>
                  <atom elementType="H" id="a12" x3="-0.011055" y3="-2.769222" z3="-1.567433"/>
                  <atom elementType="H" id="a13" x3="0.469258" y3="2.020568" z3="3.961382"/>
                  <atom elementType="O" id="a14" x3="-2.921289" y3="2.590521" z3="-0.243819"/>
                  <atom elementType="H" id="a15" x3="-2.320522" y3="2.474149" z3="-0.986845"/>
                  <atom elementType="O" id="a16" x3="3.14149" y3="-2.142575" z3="0.7678"/>
                  <atom elementType="H" id="a17" x3="3.10755" y3="-1.416383" z3="1.398674"/>
                  <atom elementType="O" id="a18" x3="-0.105712" y3="-0.519021" z3="3.49287"/>
                  <atom elementType="H" id="a19" x3="0.745081" y3="-0.406003" z3="3.050518"/>
                  <atom elementType="H" id="a20" x3="-0.705434" y3="0.046773" z3="2.988679"/>
                  <atom elementType="O" id="a21" x3="-2.47379" y3="-1.107976" z3="-1.819364"/>
                  <atom elementType="H" id="a22" x3="-1.84867" y3="-1.807739" z3="-2.1140"/>
                  <atom elementType="H" id="a23" x3="-1.979922" y3="-0.290058" z3="-1.96727"/>
                  <atom elementType="O" id="a24" x3="3.955462" y3="-0.773161" z3="-1.447809"/>
                  <atom elementType="H" id="a25" x3="3.140322" y3="-0.672572" z3="-1.949166"/>
                  <atom elementType="H" id="a26" x3="4.113866" y3="0.120482" z3="-1.082155"/>
                  <atom elementType="O" id="a27" x3="-1.316618" y3="1.313342" z3="1.512176"/>
                  <atom elementType="H" id="a28" x3="-1.948564" y3="1.878861" z3="1.005366"/>
                  <atom elementType="H" id="a29" x3="-0.671288" y3="1.002637" z3="0.83374"/>
                  <atom elementType="O" id="a30" x3="0.553359" y3="-2.316455" z3="0.05179"/>
                  <atom elementType="H" id="a31" x3="1.497376" y3="-2.397934" z3="0.331493"/>
                  <atom elementType="H" id="a32" x3="-0.016779" y3="-2.612695" z3="0.802615"/>
                  <atom elementType="O" id="a33" x3="-2.957185" y3="-1.059726" z3="0.852273"/>
                  <atom elementType="H" id="a34" x3="-2.450009" y3="-0.288825" z3="1.152103"/>
                  <atom elementType="H" id="a35" x3="-2.695637" y3="-1.180448" z3="-0.090773"/>
                  <atom elementType="O" id="a36" x3="2.265912" y3="0.693494" z3="1.802189"/>
                  <atom elementType="H" id="a37" x3="1.672448" y3="0.600157" z3="1.026841"/>
                  <atom elementType="H" id="a38" x3="1.89949" y3="1.448163" z3="2.300392"/>
                  <atom elementType="O" id="a39" x3="-1.112152" y3="-2.841911" z3="2.097904"/>
                  <atom elementType="H" id="a40" x3="-1.898891" y3="-2.398274" z3="1.735135"/>
                  <atom elementType="H" id="a41" x3="-0.771791" y3="-2.21495" z3="2.755671"/>
                  <atom elementType="O" id="a42" x3="3.986893" y3="1.737208" z3="-0.263504"/>
                  <atom elementType="H" id="a43" x3="3.249279" y3="2.120737" z3="-0.750087"/>
                  <atom elementType="H" id="a44" x3="3.582981" y3="1.453827" z3="0.573031"/>
                  <atom elementType="O" id="a45" x3="-4.804938" y3="0.561167" z3="-0.63504"/>
                  <atom elementType="H" id="a46" x3="-4.449551" y3="-0.014753" z3="0.062009"/>
                  <atom elementType="H" id="a47" x3="0.425181" y3="-0.653875" z3="-0.209421"/>
                  <atom elementType="H" id="a48" x3="-4.525649" y3="0.108222" z3="-1.437046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.509,.9154,-1.5652;1.1182,.0467,-2.4967;1.1883,2.1329,-1.5263;-.8186,1.1724,-2.0403;.4723,.3353,-.2392;-3.6583,1.97,-.4124;3.518,-1.7348,-.0448;-.3885,-2.7406,-2.471;.1493,-2.077,-2.9125;.6598,2.5618,3.1909;-.0873,2.3809,2.5947;-.0111,-2.7692,-1.5674;.4693,2.0206,3.9614;-2.9213,2.5905,-.2438;-2.3205,2.4741,-.9868;3.1415,-2.1426,.7678;3.1075,-1.4164,1.3987;-.1057,-.519,3.4929;.7451,-.406,3.0505;-.7054,.0468,2.9887;-2.4738,-1.108,-1.8194;-1.8487,-1.8077,-2.114;-1.9799,-.2901,-1.9673;3.9555,-.7732,-1.4478;3.1403,-.6726,-1.9492;4.1139,.1205,-1.0822;-1.3166,1.3133,1.5122;-1.9486,1.8789,1.0054;-.6713,1.0026,.8337;.5534,-2.3165,.0518;1.4974,-2.3979,.3315;-.0168,-2.6127,.8026;-2.9572,-1.0597,.8523;-2.45,-.2888,1.1521;-2.6956,-1.1804,-.0908;2.2659,.6935,1.8022;1.6724,.6002,1.0268;1.8995,1.4482,2.3004;-1.1122,-2.8419,2.0979;-1.8989,-2.3983,1.7351;-.7718,-2.2149,2.7557;3.9869,1.7372,-.2635;3.2493,2.1207,-.7501;3.583,1.4538,.573;-4.8049,.5612,-.635;-4.4496,-.0148,.062;.4252,-.6539,-.2094;-4.5256,.1082,-1.437;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.1541138158 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509013" y3="0.915385" z3="-1.5652"/>
                  <atom elementType="F" id="a2" x3="1.118155" y3="0.046717" z3="-2.49672"/>
                  <atom elementType="F" id="a3" x3="1.188316" y3="2.132947" z3="-1.52628"/>
                  <atom elementType="F" id="a4" x3="-0.818634" y3="1.172443" z3="-2.0403"/>
                  <atom elementType="O" id="a5" x3="0.472348" y3="0.335326" z3="-0.239216"/>
                  <atom elementType="H" id="a6" x3="-3.65826" y3="1.969959" z3="-0.412367"/>
                  <atom elementType="H" id="a7" x3="3.517955" y3="-1.734754" z3="-0.044839"/>
                  <atom elementType="O" id="a8" x3="-0.388532" y3="-2.740621" z3="-2.470985"/>
                  <atom elementType="H" id="a9" x3="0.14934" y3="-2.077044" z3="-2.912454"/>
                  <atom elementType="O" id="a10" x3="0.659791" y3="2.561818" z3="3.190915"/>
                  <atom elementType="H" id="a11" x3="-0.08734" y3="2.380907" z3="2.594687"/>
                  <atom elementType="H" id="a12" x3="-0.011055" y3="-2.769222" z3="-1.567433"/>
                  <atom elementType="H" id="a13" x3="0.469258" y3="2.020568" z3="3.961382"/>
                  <atom elementType="O" id="a14" x3="-2.921289" y3="2.590521" z3="-0.243819"/>
                  <atom elementType="H" id="a15" x3="-2.320522" y3="2.474149" z3="-0.986845"/>
                  <atom elementType="O" id="a16" x3="3.14149" y3="-2.142575" z3="0.7678"/>
                  <atom elementType="H" id="a17" x3="3.10755" y3="-1.416383" z3="1.398674"/>
                  <atom elementType="O" id="a18" x3="-0.105712" y3="-0.519021" z3="3.49287"/>
                  <atom elementType="H" id="a19" x3="0.745081" y3="-0.406003" z3="3.050518"/>
                  <atom elementType="H" id="a20" x3="-0.705434" y3="0.046773" z3="2.988679"/>
                  <atom elementType="O" id="a21" x3="-2.47379" y3="-1.107976" z3="-1.819364"/>
                  <atom elementType="H" id="a22" x3="-1.84867" y3="-1.807739" z3="-2.1140"/>
                  <atom elementType="H" id="a23" x3="-1.979922" y3="-0.290058" z3="-1.96727"/>
                  <atom elementType="O" id="a24" x3="3.955462" y3="-0.773161" z3="-1.447809"/>
                  <atom elementType="H" id="a25" x3="3.140322" y3="-0.672572" z3="-1.949166"/>
                  <atom elementType="H" id="a26" x3="4.113866" y3="0.120482" z3="-1.082155"/>
                  <atom elementType="O" id="a27" x3="-1.316618" y3="1.313342" z3="1.512176"/>
                  <atom elementType="H" id="a28" x3="-1.948564" y3="1.878861" z3="1.005366"/>
                  <atom elementType="H" id="a29" x3="-0.671288" y3="1.002637" z3="0.83374"/>
                  <atom elementType="O" id="a30" x3="0.553359" y3="-2.316455" z3="0.05179"/>
                  <atom elementType="H" id="a31" x3="1.497376" y3="-2.397934" z3="0.331493"/>
                  <atom elementType="H" id="a32" x3="-0.016779" y3="-2.612695" z3="0.802615"/>
                  <atom elementType="O" id="a33" x3="-2.957185" y3="-1.059726" z3="0.852273"/>
                  <atom elementType="H" id="a34" x3="-2.450009" y3="-0.288825" z3="1.152103"/>
                  <atom elementType="H" id="a35" x3="-2.695637" y3="-1.180448" z3="-0.090773"/>
                  <atom elementType="O" id="a36" x3="2.265912" y3="0.693494" z3="1.802189"/>
                  <atom elementType="H" id="a37" x3="1.672448" y3="0.600157" z3="1.026841"/>
                  <atom elementType="H" id="a38" x3="1.89949" y3="1.448163" z3="2.300392"/>
                  <atom elementType="O" id="a39" x3="-1.112152" y3="-2.841911" z3="2.097904"/>
                  <atom elementType="H" id="a40" x3="-1.898891" y3="-2.398274" z3="1.735135"/>
                  <atom elementType="H" id="a41" x3="-0.771791" y3="-2.21495" z3="2.755671"/>
                  <atom elementType="O" id="a42" x3="3.986893" y3="1.737208" z3="-0.263504"/>
                  <atom elementType="H" id="a43" x3="3.249279" y3="2.120737" z3="-0.750087"/>
                  <atom elementType="H" id="a44" x3="3.582981" y3="1.453827" z3="0.573031"/>
                  <atom elementType="O" id="a45" x3="-4.804938" y3="0.561167" z3="-0.63504"/>
                  <atom elementType="H" id="a46" x3="-4.449551" y3="-0.014753" z3="0.062009"/>
                  <atom elementType="H" id="a47" x3="0.425181" y3="-0.653875" z3="-0.209421"/>
                  <atom elementType="H" id="a48" x3="-4.525649" y3="0.108222" z3="-1.437046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.509,.9154,-1.5652;1.1182,.0467,-2.4967;1.1883,2.1329,-1.5263;-.8186,1.1724,-2.0403;.4723,.3353,-.2392;-3.6583,1.97,-.4124;3.518,-1.7348,-.0448;-.3885,-2.7406,-2.471;.1493,-2.077,-2.9125;.6598,2.5618,3.1909;-.0873,2.3809,2.5947;-.0111,-2.7692,-1.5674;.4693,2.0206,3.9614;-2.9213,2.5905,-.2438;-2.3205,2.4741,-.9868;3.1415,-2.1426,.7678;3.1075,-1.4164,1.3987;-.1057,-.519,3.4929;.7451,-.406,3.0505;-.7054,.0468,2.9887;-2.4738,-1.108,-1.8194;-1.8487,-1.8077,-2.114;-1.9799,-.2901,-1.9673;3.9555,-.7732,-1.4478;3.1403,-.6726,-1.9492;4.1139,.1205,-1.0822;-1.3166,1.3133,1.5122;-1.9486,1.8789,1.0054;-.6713,1.0026,.8337;.5534,-2.3165,.0518;1.4974,-2.3979,.3315;-.0168,-2.6127,.8026;-2.9572,-1.0597,.8523;-2.45,-.2888,1.1521;-2.6956,-1.1804,-.0908;2.2659,.6935,1.8022;1.6724,.6002,1.0268;1.8995,1.4482,2.3004;-1.1122,-2.8419,2.0979;-1.8989,-2.3983,1.7351;-.7718,-2.2149,2.7557;3.9869,1.7372,-.2635;3.2493,2.1207,-.7501;3.583,1.4538,.573;-4.8049,.5612,-.635;-4.4496,-.0148,.062;.4252,-.6539,-.2094;-4.5256,.1082,-1.437;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79540634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.15411382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.94952015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.14880804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.19928788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60827371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81286737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999916105605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999916105605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999832211209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256844433817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210358745170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467203178987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9648 -678.8779 -678.6748 -528.0409 -528.0064 -527.8877 -527.8453 -527.7607 -527.6889 -527.6666 -527.5386 -527.4788 -527.4514 -527.4038 -527.3637 -527.3634 -527.3316 -527.3155 -189.2185 -32.7290 -31.4761 -31.4156 -28.2713 -28.0885 -27.9735 -27.8449 -27.7852 -27.7582 -27.6059 -27.5367 -27.5325 -27.4033 -27.3466 -27.0934 -27.0864 -26.9977 -26.7128 -14.6155 -13.9811 -13.7505 -13.6965 -13.6692 -13.6125 -13.5173 -13.5024 -13.4460 -13.4232 -13.2694 -13.2034 -13.1906 -13.1578 -13.0915 -12.9551 -12.3729 -12.2240 -11.1092 -10.7701 -10.5166 -10.3861 -10.2932 -10.2054 -10.1053 -9.9897 -9.9609 -9.9184 -9.7717 -9.7406 -9.6627 -9.5206 -9.3993 -9.3487 -9.1264 -8.9526 -8.8268 -8.6856 -8.1853 -7.9754 -7.7882 -7.7626 -7.7110 -7.5713 -7.5197 -7.4643 -7.4064 -7.3880 -7.3391 -7.2465 -7.1960 -7.1441 -7.1008 -7.0079 4.4837 5.5082 5.8025 6.5345 6.8110 7.0390 7.2914 7.7762 7.8873 8.0908 8.6346 8.7407 9.0528 9.3761 9.6151 9.8995 10.3222 10.3882 10.4895 10.6835 10.9679 11.0871 11.1797 11.4600 11.5268 11.5601 11.8228 12.0470 12.1497 12.2985 12.5662 12.6778 14.4269 15.5362 16.8306 17.4203 17.9495 24.3051 24.5937 24.8816 25.0392 25.2691 25.4904 25.8499 26.0090 26.1544 26.5531 26.6173 26.7214 27.1228 27.3391 27.5411 27.6013 27.8245 27.9540 28.2354 28.4530 28.5524 28.7004 28.8123 29.0904 29.2949 29.4330 29.4830 29.6312 29.9358 30.1109 30.1894 30.2666 30.5514 30.6930 31.1022 31.1959 31.3218 31.5747 31.7890 31.8694 32.0247 32.3136 32.6749 32.8127 32.9361 33.0626 33.1271 33.3794 33.5339 33.5938 33.9178 34.0646 34.3717 34.6703 34.8059 34.9178 35.1340 35.3004 35.5640 35.7516 35.8096 35.8782 36.3333 36.5797 36.9847 37.2353 37.4603 37.5816 38.1210 38.3033 38.9239 39.2683 39.4033 39.8447 39.8670 40.1639 40.2616 40.6051 40.6937 40.8697 41.3690 41.8088 42.1058 42.8022 42.9947 43.1425 43.7572 44.2538 44.6026 45.0315 46.0309 47.7354 48.7461 49.0553 49.6411 49.8224 50.0192 50.4044 50.4797 50.6640 50.7076 50.8013 50.8062 50.9137 50.9224 50.9307 50.9844 51.0350 51.0699 51.0931 51.1216 51.1652 51.1924 51.2254 51.2499 51.3672 51.3896 51.4179 51.4771 51.5222 51.5678 51.5931 51.6176 51.6910 51.7517 51.7674 51.8500 51.9439 52.0555 52.1275 52.2349 52.3033 52.5471 52.7399 52.9230 53.2316 53.2639 53.4067 53.5751 53.7523 53.9999 54.6177 55.1668 55.5191 55.7173 55.9589 56.2994 56.4996 56.9004 56.9676 57.1903 57.4186 57.8022 58.0524 58.3934 58.8866 59.9583 60.0257 65.8395 68.1624 68.2703 68.7355 69.0730 69.3174 69.7972 70.2246 70.4240 70.5205 70.6203 71.6326 71.8628 72.4272 72.5307 73.4779 74.1139 74.6230 75.1758 75.2615 75.4650 75.6441 75.9291 76.2855 76.4956 76.8437 76.9356 77.2421 77.3568 77.6683 78.1645 78.1780 78.5079 80.1875 87.9647 91.0019 91.7208 92.2183 273.5051 690.0999 690.8013 692.0323 692.4836 692.7144 694.2321 695.1756 695.5804 696.5086 696.8949 697.6380 697.7698 698.6823 699.2076 700.9703 893.3840 893.9644 902.1890</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722447 -0.414395 -0.389270 -0.426624 -0.815382 0.443343 0.451026 -0.876442 0.425894 -0.854503 0.441242 0.458483 0.415503 -0.882244 0.435018 -0.885438 0.424613 -0.870776 0.419300 0.436479 -0.923090 0.452471 0.448960 -0.886198 0.435928 0.443116 -0.944729 0.460195 0.467468 -0.942578 0.460666 0.457516 -0.903481 0.421187 0.446360 -0.921728 0.453174 0.440829 -0.887684 0.441032 0.433870 -0.872408 0.440223 0.436317 -0.862087 0.439190 0.476644 0.430564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2776 9.4144 9.3893 9.4266 8.8154 0.5567 0.5490 8.8764 0.5741 8.8545 0.5588 0.5415 0.5845 8.8822 0.5650 8.8854 0.5754 8.8708 0.5807 0.5635 8.9231 0.5475 0.5510 8.8862 0.5641 0.5569 8.9447 0.5398 0.5325 8.9426 0.5393 0.5425 8.9035 0.5788 0.5536 8.9217 0.5468 0.5592 8.8877 0.5590 0.5661 8.8724 0.5598 0.5637 8.8621 0.5608 0.5234 0.5694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7224 -0.4144 -0.3893 -0.4266 -0.8154 0.4433 0.4510 -0.8764 0.4259 -0.8545 0.4412 0.4585 0.4155 -0.8822 0.4350 -0.8854 0.4246 -0.8708 0.4193 0.4365 -0.9231 0.4525 0.4490 -0.8862 0.4359 0.4431 -0.9447 0.4602 0.4675 -0.9426 0.4607 0.4575 -0.9035 0.4212 0.4464 -0.9217 0.4532 0.4408 -0.8877 0.4410 0.4339 -0.8724 0.4402 0.4363 -0.8621 0.4392 0.4766 0.4306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6288 0.9934 1.0207 0.9848 1.8356 0.8292 0.8230 1.6687 0.8134 1.6733 0.8245 0.8100 0.8174 1.6598 0.8109 1.6556 0.8184 1.6564 0.8379 0.8219 1.6327 0.8247 0.8153 1.6542 0.8120 0.8286 1.6486 0.8186 0.8040 1.6462 0.8165 0.8218 1.6581 0.8455 0.8286 1.6445 0.8181 0.8299 1.6615 0.8236 0.8283 1.6675 0.8081 0.8283 1.6754 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6288 0.9934 1.0207 0.9848 1.8356 0.8292 0.8230 1.6687 0.8134 1.6733 0.8245 0.8100 0.8174 1.6598 0.8109 1.6556 0.8184 1.6564 0.8379 0.8219 1.6327 0.8247 0.8153 1.6542 0.8120 0.8286 1.6486 0.8186 0.8040 1.6462 0.8165 0.8218 1.6581 0.8455 0.8286 1.6445 0.8181 0.8299 1.6615 0.8236 0.8283 1.6675 0.8081 0.8283 1.6754 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8743 0.9403 0.8066 0.8767 0.1512 0.1372 0.6008 0.6860 0.1425 0.6663 0.1578 0.7811 0.6819 0.1613 0.7121 0.7954 0.1302 0.1092 0.1275 0.7635 0.1674 0.7738 0.1735 0.7542 0.7371 0.1041 0.6649 0.7109 0.1625 0.7606 0.6858 0.1445 0.6475 0.6358 0.1136 0.6387 0.6353 0.1814 0.1818 0.7201 0.6606 0.1126 0.1088 0.6631 0.6968 0.1099 0.7108 0.7239 0.7577 0.7176 0.7175 0.7792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024833591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643101452020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.12768 4.62005 -0.50763 -9.46496 10.01661 0.55165 18.30060 -17.98170 0.31890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07075</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509343" y3="0.915731" z3="-1.565992"/>
                  <atom elementType="F" id="a2" x3="1.118486" y3="0.047068" z3="-2.4975"/>
                  <atom elementType="F" id="a3" x3="1.188539" y3="2.133318" z3="-1.527127"/>
                  <atom elementType="F" id="a4" x3="-0.818345" y3="1.172618" z3="-2.041123"/>
                  <atom elementType="O" id="a5" x3="0.472803" y3="0.335682" z3="-0.240003"/>
                  <atom elementType="H" id="a6" x3="-3.657562" y3="1.969562" z3="-0.413158"/>
                  <atom elementType="H" id="a7" x3="3.516904" y3="-1.735757" z3="-0.04527"/>
                  <atom elementType="O" id="a8" x3="-0.389401" y3="-2.74043" z3="-2.47128"/>
                  <atom elementType="H" id="a9" x3="0.148183" y3="-2.076654" z3="-2.912789"/>
                  <atom elementType="O" id="a10" x3="0.659644" y3="2.562142" z3="3.189267"/>
                  <atom elementType="H" id="a11" x3="-0.087956" y3="2.381211" z3="2.593631"/>
                  <atom elementType="H" id="a12" x3="-0.011958" y3="-2.7688" z3="-1.567678"/>
                  <atom elementType="H" id="a13" x3="0.469293" y3="2.021472" z3="3.960148"/>
                  <atom elementType="O" id="a14" x3="-2.920648" y3="2.590059" z3="-0.244245"/>
                  <atom elementType="H" id="a15" x3="-2.319725" y3="2.47399" z3="-0.987179"/>
                  <atom elementType="O" id="a16" x3="3.141184" y3="-2.143448" z3="0.767834"/>
                  <atom elementType="H" id="a17" x3="3.107143" y3="-1.417109" z3="1.3985"/>
                  <atom elementType="O" id="a18" x3="-0.105497" y3="-0.519163" z3="3.492984"/>
                  <atom elementType="H" id="a19" x3="0.745258" y3="-0.405565" z3="3.050566"/>
                  <atom elementType="H" id="a20" x3="-0.705205" y3="0.047228" z3="2.989532"/>
                  <atom elementType="O" id="a21" x3="-2.474166" y3="-1.107487" z3="-1.819165"/>
                  <atom elementType="H" id="a22" x3="-1.848863" y3="-1.807085" z3="-2.113771"/>
                  <atom elementType="H" id="a23" x3="-1.980408" y3="-0.289432" z3="-1.966939"/>
                  <atom elementType="O" id="a24" x3="3.954794" y3="-0.772566" z3="-1.446819"/>
                  <atom elementType="H" id="a25" x3="3.139518" y3="-0.672401" z3="-1.948084"/>
                  <atom elementType="H" id="a26" x3="4.11314" y3="0.121365" z3="-1.081929"/>
                  <atom elementType="O" id="a27" x3="-1.31716" y3="1.311874" z3="1.511442"/>
                  <atom elementType="H" id="a28" x3="-1.947305" y3="1.87901" z3="1.004165"/>
                  <atom elementType="H" id="a29" x3="-0.670165" y3="1.00235" z3="0.833957"/>
                  <atom elementType="O" id="a30" x3="0.553041" y3="-2.316246" z3="0.051368"/>
                  <atom elementType="H" id="a31" x3="1.497224" y3="-2.397461" z3="0.330696"/>
                  <atom elementType="H" id="a32" x3="-0.016486" y3="-2.612137" z3="0.802838"/>
                  <atom elementType="O" id="a33" x3="-2.956214" y3="-1.060629" z3="0.853322"/>
                  <atom elementType="H" id="a34" x3="-2.449889" y3="-0.289089" z3="1.153095"/>
                  <atom elementType="H" id="a35" x3="-2.695502" y3="-1.180057" z3="-0.090066"/>
                  <atom elementType="O" id="a36" x3="2.265198" y3="0.692462" z3="1.802686"/>
                  <atom elementType="H" id="a37" x3="1.671835" y3="0.600045" z3="1.027154"/>
                  <atom elementType="H" id="a38" x3="1.899544" y3="1.447481" z3="2.300953"/>
                  <atom elementType="O" id="a39" x3="-1.111578" y3="-2.841873" z3="2.097743"/>
                  <atom elementType="H" id="a40" x3="-1.898908" y3="-2.398227" z3="1.73627"/>
                  <atom elementType="H" id="a41" x3="-0.770314" y3="-2.214967" z3="2.755192"/>
                  <atom elementType="O" id="a42" x3="3.986518" y3="1.737053" z3="-0.261819"/>
                  <atom elementType="H" id="a43" x3="3.249267" y3="2.120813" z3="-0.748761"/>
                  <atom elementType="H" id="a44" x3="3.582336" y3="1.454111" z3="0.574704"/>
                  <atom elementType="O" id="a45" x3="-4.804105" y3="0.560662" z3="-0.634292"/>
                  <atom elementType="H" id="a46" x3="-4.448786" y3="-0.01623" z3="0.061951"/>
                  <atom elementType="H" id="a47" x3="0.4254" y3="-0.653552" z3="-0.210034"/>
                  <atom elementType="H" id="a48" x3="-4.5258" y3="0.107895" z3="-1.436821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5093,.9157,-1.566;1.1185,.0471,-2.4975;1.1885,2.1333,-1.5271;-.8183,1.1726,-2.0411;.4728,.3357,-.24;-3.6576,1.9696,-.4132;3.5169,-1.7358,-.0453;-.3894,-2.7404,-2.4713;.1482,-2.0767,-2.9128;.6596,2.5621,3.1893;-.088,2.3812,2.5936;-.012,-2.7688,-1.5677;.4693,2.0215,3.9601;-2.9206,2.5901,-.2442;-2.3197,2.474,-.9872;3.1412,-2.1434,.7678;3.1071,-1.4171,1.3985;-.1055,-.5192,3.493;.7453,-.4056,3.0506;-.7052,.0472,2.9895;-2.4742,-1.1075,-1.8192;-1.8489,-1.8071,-2.1138;-1.9804,-.2894,-1.9669;3.9548,-.7726,-1.4468;3.1395,-.6724,-1.9481;4.1131,.1214,-1.0819;-1.3172,1.3119,1.5114;-1.9473,1.879,1.0042;-.6702,1.0024,.834;.553,-2.3162,.0514;1.4972,-2.3975,.3307;-.0165,-2.6121,.8028;-2.9562,-1.0606,.8533;-2.4499,-.2891,1.1531;-2.6955,-1.1801,-.0901;2.2652,.6925,1.8027;1.6718,.6,1.0272;1.8995,1.4475,2.301;-1.1116,-2.8419,2.0977;-1.8989,-2.3982,1.7363;-.7703,-2.215,2.7552;3.9865,1.7371,-.2618;3.2493,2.1208,-.7488;3.5823,1.4541,.5747;-4.8041,.5607,-.6343;-4.4488,-.0162,.062;.4254,-.6536,-.21;-4.5258,.1079,-1.4368;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.2493364702 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.685e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509343" y3="0.915731" z3="-1.565992"/>
                  <atom elementType="F" id="a2" x3="1.118486" y3="0.047068" z3="-2.4975"/>
                  <atom elementType="F" id="a3" x3="1.188539" y3="2.133318" z3="-1.527127"/>
                  <atom elementType="F" id="a4" x3="-0.818345" y3="1.172618" z3="-2.041123"/>
                  <atom elementType="O" id="a5" x3="0.472803" y3="0.335682" z3="-0.240003"/>
                  <atom elementType="H" id="a6" x3="-3.657562" y3="1.969562" z3="-0.413158"/>
                  <atom elementType="H" id="a7" x3="3.516904" y3="-1.735757" z3="-0.04527"/>
                  <atom elementType="O" id="a8" x3="-0.389401" y3="-2.74043" z3="-2.47128"/>
                  <atom elementType="H" id="a9" x3="0.148183" y3="-2.076654" z3="-2.912789"/>
                  <atom elementType="O" id="a10" x3="0.659644" y3="2.562142" z3="3.189267"/>
                  <atom elementType="H" id="a11" x3="-0.087956" y3="2.381211" z3="2.593631"/>
                  <atom elementType="H" id="a12" x3="-0.011958" y3="-2.7688" z3="-1.567678"/>
                  <atom elementType="H" id="a13" x3="0.469293" y3="2.021472" z3="3.960148"/>
                  <atom elementType="O" id="a14" x3="-2.920648" y3="2.590059" z3="-0.244245"/>
                  <atom elementType="H" id="a15" x3="-2.319725" y3="2.47399" z3="-0.987179"/>
                  <atom elementType="O" id="a16" x3="3.141184" y3="-2.143448" z3="0.767834"/>
                  <atom elementType="H" id="a17" x3="3.107143" y3="-1.417109" z3="1.3985"/>
                  <atom elementType="O" id="a18" x3="-0.105497" y3="-0.519163" z3="3.492984"/>
                  <atom elementType="H" id="a19" x3="0.745258" y3="-0.405565" z3="3.050566"/>
                  <atom elementType="H" id="a20" x3="-0.705205" y3="0.047228" z3="2.989532"/>
                  <atom elementType="O" id="a21" x3="-2.474166" y3="-1.107487" z3="-1.819165"/>
                  <atom elementType="H" id="a22" x3="-1.848863" y3="-1.807085" z3="-2.113771"/>
                  <atom elementType="H" id="a23" x3="-1.980408" y3="-0.289432" z3="-1.966939"/>
                  <atom elementType="O" id="a24" x3="3.954794" y3="-0.772566" z3="-1.446819"/>
                  <atom elementType="H" id="a25" x3="3.139518" y3="-0.672401" z3="-1.948084"/>
                  <atom elementType="H" id="a26" x3="4.11314" y3="0.121365" z3="-1.081929"/>
                  <atom elementType="O" id="a27" x3="-1.31716" y3="1.311874" z3="1.511442"/>
                  <atom elementType="H" id="a28" x3="-1.947305" y3="1.87901" z3="1.004165"/>
                  <atom elementType="H" id="a29" x3="-0.670165" y3="1.00235" z3="0.833957"/>
                  <atom elementType="O" id="a30" x3="0.553041" y3="-2.316246" z3="0.051368"/>
                  <atom elementType="H" id="a31" x3="1.497224" y3="-2.397461" z3="0.330696"/>
                  <atom elementType="H" id="a32" x3="-0.016486" y3="-2.612137" z3="0.802838"/>
                  <atom elementType="O" id="a33" x3="-2.956214" y3="-1.060629" z3="0.853322"/>
                  <atom elementType="H" id="a34" x3="-2.449889" y3="-0.289089" z3="1.153095"/>
                  <atom elementType="H" id="a35" x3="-2.695502" y3="-1.180057" z3="-0.090066"/>
                  <atom elementType="O" id="a36" x3="2.265198" y3="0.692462" z3="1.802686"/>
                  <atom elementType="H" id="a37" x3="1.671835" y3="0.600045" z3="1.027154"/>
                  <atom elementType="H" id="a38" x3="1.899544" y3="1.447481" z3="2.300953"/>
                  <atom elementType="O" id="a39" x3="-1.111578" y3="-2.841873" z3="2.097743"/>
                  <atom elementType="H" id="a40" x3="-1.898908" y3="-2.398227" z3="1.73627"/>
                  <atom elementType="H" id="a41" x3="-0.770314" y3="-2.214967" z3="2.755192"/>
                  <atom elementType="O" id="a42" x3="3.986518" y3="1.737053" z3="-0.261819"/>
                  <atom elementType="H" id="a43" x3="3.249267" y3="2.120813" z3="-0.748761"/>
                  <atom elementType="H" id="a44" x3="3.582336" y3="1.454111" z3="0.574704"/>
                  <atom elementType="O" id="a45" x3="-4.804105" y3="0.560662" z3="-0.634292"/>
                  <atom elementType="H" id="a46" x3="-4.448786" y3="-0.01623" z3="0.061951"/>
                  <atom elementType="H" id="a47" x3="0.4254" y3="-0.653552" z3="-0.210034"/>
                  <atom elementType="H" id="a48" x3="-4.5258" y3="0.107895" z3="-1.436821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5093,.9157,-1.566;1.1185,.0471,-2.4975;1.1885,2.1333,-1.5271;-.8183,1.1726,-2.0411;.4728,.3357,-.24;-3.6576,1.9696,-.4132;3.5169,-1.7358,-.0453;-.3894,-2.7404,-2.4713;.1482,-2.0767,-2.9128;.6596,2.5621,3.1893;-.088,2.3812,2.5936;-.012,-2.7688,-1.5677;.4693,2.0215,3.9601;-2.9206,2.5901,-.2442;-2.3197,2.474,-.9872;3.1412,-2.1434,.7678;3.1071,-1.4171,1.3985;-.1055,-.5192,3.493;.7453,-.4056,3.0506;-.7052,.0472,2.9895;-2.4742,-1.1075,-1.8192;-1.8489,-1.8071,-2.1138;-1.9804,-.2894,-1.9669;3.9548,-.7726,-1.4468;3.1395,-.6724,-1.9481;4.1131,.1214,-1.0819;-1.3172,1.3119,1.5114;-1.9473,1.879,1.0042;-.6702,1.0024,.834;.553,-2.3162,.0514;1.4972,-2.3975,.3307;-.0165,-2.6121,.8028;-2.9562,-1.0606,.8533;-2.4499,-.2891,1.1531;-2.6955,-1.1801,-.0901;2.2652,.6925,1.8027;1.6718,.6,1.0272;1.8995,1.4475,2.301;-1.1116,-2.8419,2.0977;-1.8989,-2.3982,1.7363;-.7703,-2.215,2.7552;3.9865,1.7371,-.2618;3.2493,2.1208,-.7488;3.5823,1.4541,.5747;-4.8041,.5607,-.6343;-4.4488,-.0162,.062;.4254,-.6536,-.21;-4.5258,.1079,-1.4368;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79545780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.24933647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.04479427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.34281223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.29801796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60898702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81352922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999915636660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999915636660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999831273319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256853713792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210396084908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467249798700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9636 -678.8783 -678.6764 -528.0393 -528.0142 -527.8860 -527.8443 -527.7639 -527.6884 -527.6605 -527.5417 -527.4761 -527.4476 -527.4012 -527.3638 -527.3573 -527.3301 -527.3136 -189.2191 -32.7293 -31.4757 -31.4169 -28.2725 -28.0879 -27.9744 -27.8434 -27.7850 -27.7579 -27.6032 -27.5377 -27.5296 -27.4009 -27.3455 -27.0905 -27.0836 -26.9955 -26.7103 -14.6155 -13.9803 -13.7524 -13.6958 -13.6694 -13.6124 -13.5128 -13.4990 -13.4428 -13.4211 -13.2706 -13.2011 -13.1900 -13.1536 -13.0900 -12.9542 -12.3730 -12.2244 -11.1090 -10.7689 -10.5147 -10.3854 -10.2952 -10.2051 -10.1044 -9.9897 -9.9623 -9.9176 -9.7735 -9.7406 -9.6596 -9.5185 -9.3990 -9.3474 -9.1263 -8.9519 -8.8254 -8.6859 -8.1849 -7.9769 -7.7867 -7.7618 -7.7112 -7.5738 -7.5165 -7.4610 -7.4046 -7.3856 -7.3398 -7.2452 -7.1939 -7.1416 -7.0957 -7.0066 4.4857 5.5096 5.8027 6.5364 6.8111 7.0402 7.2928 7.7768 7.8884 8.0934 8.6361 8.7430 9.0531 9.3780 9.6152 9.8986 10.3252 10.3905 10.4906 10.6868 10.9741 11.0878 11.1791 11.4612 11.5290 11.5614 11.8258 12.0487 12.1528 12.3009 12.5713 12.6791 14.4245 15.5366 16.8303 17.4194 17.9489 24.3043 24.5950 24.8831 25.0384 25.2703 25.4886 25.8506 26.0101 26.1534 26.5551 26.6170 26.7216 27.1226 27.3401 27.5425 27.6037 27.8273 27.9557 28.2377 28.4529 28.5520 28.7022 28.8130 29.0902 29.2961 29.4333 29.4858 29.6323 29.9392 30.1141 30.1901 30.2686 30.5511 30.6959 31.1049 31.1981 31.3225 31.5777 31.7957 31.8726 32.0261 32.3158 32.6769 32.8150 32.9369 33.0650 33.1297 33.3819 33.5358 33.5948 33.9234 34.0687 34.3750 34.6725 34.8076 34.9207 35.1342 35.3013 35.5677 35.7511 35.8118 35.8792 36.3380 36.5802 36.9842 37.2356 37.4611 37.5793 38.1241 38.3081 38.9234 39.2681 39.4064 39.8452 39.8686 40.1649 40.2658 40.6096 40.6952 40.8733 41.3680 41.8166 42.1065 42.8017 42.9945 43.1426 43.7568 44.2518 44.6052 45.0338 46.0332 47.7342 48.7462 49.0565 49.6420 49.8232 50.0196 50.4030 50.4818 50.6658 50.7068 50.8037 50.8065 50.9153 50.9208 50.9324 50.9867 51.0372 51.0707 51.0940 51.1217 51.1675 51.1944 51.2260 51.2499 51.3675 51.3913 51.4206 51.4765 51.5253 51.5709 51.5954 51.6195 51.6912 51.7536 51.7687 51.8517 51.9460 52.0584 52.1277 52.2357 52.3053 52.5459 52.7408 52.9229 53.2318 53.2658 53.4069 53.5743 53.7498 54.0030 54.6163 55.1665 55.5174 55.7183 55.9613 56.2999 56.5012 56.9008 56.9645 57.1878 57.4232 57.8066 58.0542 58.3978 58.8877 59.9624 60.0276 65.8400 68.1650 68.2723 68.7269 69.0731 69.3175 69.7981 70.2303 70.4265 70.5231 70.6244 71.6339 71.8755 72.4242 72.5324 73.4819 74.1109 74.6279 75.1830 75.2599 75.4622 75.6414 75.9270 76.2878 76.4975 76.8536 76.9405 77.2449 77.3654 77.6676 78.1684 78.1812 78.5177 80.1911 87.9663 91.0002 91.7204 92.2185 273.5061 690.0993 690.8038 692.0358 692.4797 692.7172 694.2371 695.1769 695.5832 696.5122 696.9013 697.6400 697.7724 698.6918 699.2132 700.9699 893.3842 893.9634 902.1874</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722445 -0.414391 -0.389248 -0.426623 -0.815362 0.443395 0.451043 -0.876417 0.425880 -0.854431 0.441223 0.458504 0.415519 -0.882269 0.435030 -0.885421 0.424610 -0.870780 0.419264 0.436485 -0.923114 0.452474 0.448921 -0.886234 0.435928 0.443145 -0.944756 0.460230 0.467398 -0.942617 0.460602 0.457525 -0.903559 0.421288 0.446323 -0.921668 0.453156 0.440806 -0.887731 0.441099 0.433840 -0.872406 0.440202 0.436379 -0.862062 0.439181 0.476627 0.430568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2776 9.4144 9.3892 9.4266 8.8154 0.5566 0.5490 8.8764 0.5741 8.8544 0.5588 0.5415 0.5845 8.8823 0.5650 8.8854 0.5754 8.8708 0.5807 0.5635 8.9231 0.5475 0.5511 8.8862 0.5641 0.5569 8.9448 0.5398 0.5326 8.9426 0.5394 0.5425 8.9036 0.5787 0.5537 8.9217 0.5468 0.5592 8.8877 0.5589 0.5662 8.8724 0.5598 0.5636 8.8621 0.5608 0.5234 0.5694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7224 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4510 -0.8764 0.4259 -0.8544 0.4412 0.4585 0.4155 -0.8823 0.4350 -0.8854 0.4246 -0.8708 0.4193 0.4365 -0.9231 0.4525 0.4489 -0.8862 0.4359 0.4431 -0.9448 0.4602 0.4674 -0.9426 0.4606 0.4575 -0.9036 0.4213 0.4463 -0.9217 0.4532 0.4408 -0.8877 0.4411 0.4338 -0.8724 0.4402 0.4364 -0.8621 0.4392 0.4766 0.4306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6288 0.9934 1.0207 0.9848 1.8356 0.8292 0.8230 1.6688 0.8134 1.6734 0.8245 0.8099 0.8174 1.6598 0.8108 1.6556 0.8184 1.6563 0.8379 0.8218 1.6327 0.8247 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8286 1.6446 0.8181 0.8299 1.6614 0.8235 0.8283 1.6675 0.8081 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6288 0.9934 1.0207 0.9848 1.8356 0.8292 0.8230 1.6688 0.8134 1.6734 0.8245 0.8099 0.8174 1.6598 0.8108 1.6556 0.8184 1.6563 0.8379 0.8218 1.6327 0.8247 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8286 1.6446 0.8181 0.8299 1.6614 0.8235 0.8283 1.6675 0.8081 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8743 0.9404 0.8066 0.8767 0.1513 0.1372 0.6007 0.6860 0.1425 0.6663 0.1579 0.7811 0.6818 0.1613 0.7122 0.7954 0.1302 0.1091 0.1275 0.7635 0.1675 0.7738 0.1736 0.7542 0.7372 0.1041 0.6649 0.7110 0.1624 0.7605 0.6858 0.1445 0.6474 0.6358 0.1138 0.6387 0.6352 0.1814 0.1819 0.7199 0.6607 0.1127 0.1087 0.6631 0.6967 0.1098 0.7106 0.7239 0.7578 0.7175 0.7175 0.7791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024836351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643121326796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.12988 4.62298 -0.50690 -9.46197 10.02148 0.55952 18.30851 -17.98823 0.32028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.08456</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509691" y3="0.916009" z3="-1.566492"/>
                  <atom elementType="F" id="a2" x3="1.118761" y3="0.0473" z3="-2.497991"/>
                  <atom elementType="F" id="a3" x3="1.188905" y3="2.133573" z3="-1.527652"/>
                  <atom elementType="F" id="a4" x3="-0.818027" y3="1.172861" z3="-2.04159"/>
                  <atom elementType="O" id="a5" x3="0.473236" y3="0.33592" z3="-0.240518"/>
                  <atom elementType="H" id="a6" x3="-3.657041" y3="1.969195" z3="-0.413305"/>
                  <atom elementType="H" id="a7" x3="3.517434" y3="-1.735765" z3="-0.04512"/>
                  <atom elementType="O" id="a8" x3="-0.390306" y3="-2.739929" z3="-2.471389"/>
                  <atom elementType="H" id="a9" x3="0.147412" y3="-2.076477" z3="-2.913219"/>
                  <atom elementType="O" id="a10" x3="0.659627" y3="2.562579" z3="3.188706"/>
                  <atom elementType="H" id="a11" x3="-0.087527" y3="2.381896" z3="2.592389"/>
                  <atom elementType="H" id="a12" x3="-0.012368" y3="-2.768512" z3="-1.567998"/>
                  <atom elementType="H" id="a13" x3="0.468541" y3="2.021843" z3="3.959322"/>
                  <atom elementType="O" id="a14" x3="-2.92002" y3="2.589666" z3="-0.244734"/>
                  <atom elementType="H" id="a15" x3="-2.31921" y3="2.473308" z3="-0.987714"/>
                  <atom elementType="O" id="a16" x3="3.140599" y3="-2.144135" z3="0.767143"/>
                  <atom elementType="H" id="a17" x3="3.106898" y3="-1.418599" z3="1.39874"/>
                  <atom elementType="O" id="a18" x3="-0.104962" y3="-0.518624" z3="3.493442"/>
                  <atom elementType="H" id="a19" x3="0.745616" y3="-0.405593" z3="3.050511"/>
                  <atom elementType="H" id="a20" x3="-0.704871" y3="0.046945" z3="2.989363"/>
                  <atom elementType="O" id="a21" x3="-2.474353" y3="-1.106924" z3="-1.818472"/>
                  <atom elementType="H" id="a22" x3="-1.849403" y3="-1.80652" z3="-2.113804"/>
                  <atom elementType="H" id="a23" x3="-1.980683" y3="-0.288881" z3="-1.966659"/>
                  <atom elementType="O" id="a24" x3="3.954028" y3="-0.772154" z3="-1.446638"/>
                  <atom elementType="H" id="a25" x3="3.13863" y3="-0.671259" z3="-1.947558"/>
                  <atom elementType="H" id="a26" x3="4.11252" y3="0.121269" z3="-1.080502"/>
                  <atom elementType="O" id="a27" x3="-1.316458" y3="1.311893" z3="1.511066"/>
                  <atom elementType="H" id="a28" x3="-1.947968" y3="1.877611" z3="1.00383"/>
                  <atom elementType="H" id="a29" x3="-0.670513" y3="1.001552" z3="0.832939"/>
                  <atom elementType="O" id="a30" x3="0.552744" y3="-2.315875" z3="0.050926"/>
                  <atom elementType="H" id="a31" x3="1.496735" y3="-2.39752" z3="0.330752"/>
                  <atom elementType="H" id="a32" x3="-0.017141" y3="-2.612194" z3="0.802004"/>
                  <atom elementType="O" id="a33" x3="-2.955906" y3="-1.060566" z3="0.854248"/>
                  <atom elementType="H" id="a34" x3="-2.449057" y3="-0.289258" z3="1.153808"/>
                  <atom elementType="H" id="a35" x3="-2.694943" y3="-1.18053" z3="-0.088955"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.69184" z3="1.803512"/>
                  <atom elementType="H" id="a37" x3="1.67205" y3="0.59935" z3="1.027167"/>
                  <atom elementType="H" id="a38" x3="1.899017" y3="1.448015" z3="2.300241"/>
                  <atom elementType="O" id="a39" x3="-1.110723" y3="-2.841534" z3="2.097944"/>
                  <atom elementType="H" id="a40" x3="-1.898063" y3="-2.398252" z3="1.735953"/>
                  <atom elementType="H" id="a41" x3="-0.77023" y3="-2.214471" z3="2.75565"/>
                  <atom elementType="O" id="a42" x3="3.986102" y3="1.737233" z3="-0.26071"/>
                  <atom elementType="H" id="a43" x3="3.248705" y3="2.120972" z3="-0.74743"/>
                  <atom elementType="H" id="a44" x3="3.582099" y3="1.453596" z3="0.575686"/>
                  <atom elementType="O" id="a45" x3="-4.80389" y3="0.560149" z3="-0.634303"/>
                  <atom elementType="H" id="a46" x3="-4.448222" y3="-0.015875" z3="0.062506"/>
                  <atom elementType="H" id="a47" x3="0.425588" y3="-0.653301" z3="-0.210558"/>
                  <atom elementType="H" id="a48" x3="-4.52478" y3="0.107016" z3="-1.436387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5097,.916,-1.5665;1.1188,.0473,-2.498;1.1889,2.1336,-1.5277;-.818,1.1729,-2.0416;.4732,.3359,-.2405;-3.657,1.9692,-.4133;3.5174,-1.7358,-.0451;-.3903,-2.7399,-2.4714;.1474,-2.0765,-2.9132;.6596,2.5626,3.1887;-.0875,2.3819,2.5924;-.0124,-2.7685,-1.568;.4685,2.0218,3.9593;-2.92,2.5897,-.2447;-2.3192,2.4733,-.9877;3.1406,-2.1441,.7671;3.1069,-1.4186,1.3987;-.105,-.5186,3.4934;.7456,-.4056,3.0505;-.7049,.0469,2.9894;-2.4744,-1.1069,-1.8185;-1.8494,-1.8065,-2.1138;-1.9807,-.2889,-1.9667;3.954,-.7722,-1.4466;3.1386,-.6713,-1.9476;4.1125,.1213,-1.0805;-1.3165,1.3119,1.5111;-1.948,1.8776,1.0038;-.6705,1.0016,.8329;.5527,-2.3159,.0509;1.4967,-2.3975,.3308;-.0171,-2.6122,.802;-2.9559,-1.0606,.8542;-2.4491,-.2893,1.1538;-2.6949,-1.1805,-.089;2.2644,.6918,1.8035;1.6721,.5994,1.0272;1.899,1.448,2.3002;-1.1107,-2.8415,2.0979;-1.8981,-2.3983,1.736;-.7702,-2.2145,2.7557;3.9861,1.7372,-.2607;3.2487,2.121,-.7474;3.5821,1.4536,.5757;-4.8039,.5601,-.6343;-4.4482,-.0159,.0625;.4256,-.6533,-.2106;-4.5248,.107,-1.4364;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.3375871340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.685e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509691" y3="0.916009" z3="-1.566492"/>
                  <atom elementType="F" id="a2" x3="1.118761" y3="0.0473" z3="-2.497991"/>
                  <atom elementType="F" id="a3" x3="1.188905" y3="2.133573" z3="-1.527652"/>
                  <atom elementType="F" id="a4" x3="-0.818027" y3="1.172861" z3="-2.04159"/>
                  <atom elementType="O" id="a5" x3="0.473236" y3="0.33592" z3="-0.240518"/>
                  <atom elementType="H" id="a6" x3="-3.657041" y3="1.969195" z3="-0.413305"/>
                  <atom elementType="H" id="a7" x3="3.517434" y3="-1.735765" z3="-0.04512"/>
                  <atom elementType="O" id="a8" x3="-0.390306" y3="-2.739929" z3="-2.471389"/>
                  <atom elementType="H" id="a9" x3="0.147412" y3="-2.076477" z3="-2.913219"/>
                  <atom elementType="O" id="a10" x3="0.659627" y3="2.562579" z3="3.188706"/>
                  <atom elementType="H" id="a11" x3="-0.087527" y3="2.381896" z3="2.592389"/>
                  <atom elementType="H" id="a12" x3="-0.012368" y3="-2.768512" z3="-1.567998"/>
                  <atom elementType="H" id="a13" x3="0.468541" y3="2.021843" z3="3.959322"/>
                  <atom elementType="O" id="a14" x3="-2.92002" y3="2.589666" z3="-0.244734"/>
                  <atom elementType="H" id="a15" x3="-2.31921" y3="2.473308" z3="-0.987714"/>
                  <atom elementType="O" id="a16" x3="3.140599" y3="-2.144135" z3="0.767143"/>
                  <atom elementType="H" id="a17" x3="3.106898" y3="-1.418599" z3="1.39874"/>
                  <atom elementType="O" id="a18" x3="-0.104962" y3="-0.518624" z3="3.493442"/>
                  <atom elementType="H" id="a19" x3="0.745616" y3="-0.405593" z3="3.050511"/>
                  <atom elementType="H" id="a20" x3="-0.704871" y3="0.046945" z3="2.989363"/>
                  <atom elementType="O" id="a21" x3="-2.474353" y3="-1.106924" z3="-1.818472"/>
                  <atom elementType="H" id="a22" x3="-1.849403" y3="-1.80652" z3="-2.113804"/>
                  <atom elementType="H" id="a23" x3="-1.980683" y3="-0.288881" z3="-1.966659"/>
                  <atom elementType="O" id="a24" x3="3.954028" y3="-0.772154" z3="-1.446638"/>
                  <atom elementType="H" id="a25" x3="3.13863" y3="-0.671259" z3="-1.947558"/>
                  <atom elementType="H" id="a26" x3="4.11252" y3="0.121269" z3="-1.080502"/>
                  <atom elementType="O" id="a27" x3="-1.316458" y3="1.311893" z3="1.511066"/>
                  <atom elementType="H" id="a28" x3="-1.947968" y3="1.877611" z3="1.00383"/>
                  <atom elementType="H" id="a29" x3="-0.670513" y3="1.001552" z3="0.832939"/>
                  <atom elementType="O" id="a30" x3="0.552744" y3="-2.315875" z3="0.050926"/>
                  <atom elementType="H" id="a31" x3="1.496735" y3="-2.39752" z3="0.330752"/>
                  <atom elementType="H" id="a32" x3="-0.017141" y3="-2.612194" z3="0.802004"/>
                  <atom elementType="O" id="a33" x3="-2.955906" y3="-1.060566" z3="0.854248"/>
                  <atom elementType="H" id="a34" x3="-2.449057" y3="-0.289258" z3="1.153808"/>
                  <atom elementType="H" id="a35" x3="-2.694943" y3="-1.18053" z3="-0.088955"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.69184" z3="1.803512"/>
                  <atom elementType="H" id="a37" x3="1.67205" y3="0.59935" z3="1.027167"/>
                  <atom elementType="H" id="a38" x3="1.899017" y3="1.448015" z3="2.300241"/>
                  <atom elementType="O" id="a39" x3="-1.110723" y3="-2.841534" z3="2.097944"/>
                  <atom elementType="H" id="a40" x3="-1.898063" y3="-2.398252" z3="1.735953"/>
                  <atom elementType="H" id="a41" x3="-0.77023" y3="-2.214471" z3="2.75565"/>
                  <atom elementType="O" id="a42" x3="3.986102" y3="1.737233" z3="-0.26071"/>
                  <atom elementType="H" id="a43" x3="3.248705" y3="2.120972" z3="-0.74743"/>
                  <atom elementType="H" id="a44" x3="3.582099" y3="1.453596" z3="0.575686"/>
                  <atom elementType="O" id="a45" x3="-4.80389" y3="0.560149" z3="-0.634303"/>
                  <atom elementType="H" id="a46" x3="-4.448222" y3="-0.015875" z3="0.062506"/>
                  <atom elementType="H" id="a47" x3="0.425588" y3="-0.653301" z3="-0.210558"/>
                  <atom elementType="H" id="a48" x3="-4.52478" y3="0.107016" z3="-1.436387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5097,.916,-1.5665;1.1188,.0473,-2.498;1.1889,2.1336,-1.5277;-.818,1.1729,-2.0416;.4732,.3359,-.2405;-3.657,1.9692,-.4133;3.5174,-1.7358,-.0451;-.3903,-2.7399,-2.4714;.1474,-2.0765,-2.9132;.6596,2.5626,3.1887;-.0875,2.3819,2.5924;-.0124,-2.7685,-1.568;.4685,2.0218,3.9593;-2.92,2.5897,-.2447;-2.3192,2.4733,-.9877;3.1406,-2.1441,.7671;3.1069,-1.4186,1.3987;-.105,-.5186,3.4934;.7456,-.4056,3.0505;-.7049,.0469,2.9894;-2.4744,-1.1069,-1.8185;-1.8494,-1.8065,-2.1138;-1.9807,-.2889,-1.9667;3.954,-.7722,-1.4466;3.1386,-.6713,-1.9476;4.1125,.1213,-1.0805;-1.3165,1.3119,1.5111;-1.948,1.8776,1.0038;-.6705,1.0016,.8329;.5527,-2.3159,.0509;1.4967,-2.3975,.3308;-.0171,-2.6122,.802;-2.9559,-1.0606,.8542;-2.4491,-.2893,1.1538;-2.6949,-1.1805,-.089;2.2644,.6918,1.8035;1.6721,.5994,1.0272;1.899,1.448,2.3002;-1.1107,-2.8415,2.0979;-1.8981,-2.3983,1.736;-.7702,-2.2145,2.7557;3.9861,1.7372,-.2607;3.2487,2.121,-.7474;3.5821,1.4536,.5757;-4.8039,.5601,-.6343;-4.4482,-.0159,.0625;.4256,-.6533,-.2106;-4.5248,.107,-1.4364;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79547693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.33758713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.13306407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.51679502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.38373095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60884349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81336656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999918764261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999918764261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999837528521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256865403577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210424184581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467289588157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9653 -678.8781 -678.6757 -528.0364 -528.0072 -527.8864 -527.8433 -527.7616 -527.6898 -527.6659 -527.5418 -527.4792 -527.4479 -527.4042 -527.3630 -527.3615 -527.3321 -527.3138 -189.2189 -32.7294 -31.4761 -31.4167 -28.2705 -28.0882 -27.9714 -27.8442 -27.7850 -27.7586 -27.6051 -27.5370 -27.5325 -27.4027 -27.3467 -27.0931 -27.0850 -26.9963 -26.7107 -14.6158 -13.9779 -13.7497 -13.6957 -13.6687 -13.6115 -13.5142 -13.5005 -13.4445 -13.4229 -13.2718 -13.2029 -13.1908 -13.1559 -13.0918 -12.9542 -12.3734 -12.2244 -11.1090 -10.7692 -10.5173 -10.3864 -10.2938 -10.2052 -10.1054 -9.9900 -9.9615 -9.9179 -9.7734 -9.7409 -9.6619 -9.5200 -9.3996 -9.3489 -9.1264 -8.9526 -8.8265 -8.6861 -8.1844 -7.9747 -7.7862 -7.7620 -7.7096 -7.5711 -7.5187 -7.4632 -7.4063 -7.3880 -7.3400 -7.2460 -7.1957 -7.1436 -7.0983 -7.0067 4.4861 5.5097 5.8040 6.5353 6.8121 7.0414 7.2926 7.7774 7.8893 8.0942 8.6348 8.7425 9.0542 9.3784 9.6134 9.9006 10.3236 10.3907 10.4896 10.6855 10.9717 11.0873 11.1803 11.4611 11.5278 11.5603 11.8240 12.0474 12.1509 12.3009 12.5711 12.6800 14.4254 15.5368 16.8320 17.4195 17.9494 24.3032 24.5933 24.8811 25.0394 25.2691 25.4900 25.8503 26.0092 26.1526 26.5526 26.6165 26.7199 27.1229 27.3398 27.5428 27.6033 27.8265 27.9555 28.2356 28.4536 28.5524 28.7009 28.8128 29.0898 29.2952 29.4333 29.4849 29.6317 29.9368 30.1142 30.1894 30.2673 30.5520 30.6945 31.1032 31.2000 31.3226 31.5791 31.7948 31.8727 32.0278 32.3172 32.6772 32.8152 32.9396 33.0670 33.1296 33.3816 33.5381 33.5951 33.9224 34.0701 34.3746 34.6711 34.8077 34.9192 35.1355 35.3010 35.5671 35.7516 35.8133 35.8809 36.3383 36.5797 36.9850 37.2366 37.4625 37.5843 38.1233 38.3093 38.9265 39.2684 39.4053 39.8439 39.8688 40.1650 40.2633 40.6085 40.6934 40.8747 41.3708 41.8111 42.1082 42.8019 42.9922 43.1433 43.7594 44.2550 44.6054 45.0375 46.0340 47.7347 48.7459 49.0563 49.6428 49.8243 50.0197 50.4042 50.4806 50.6639 50.7080 50.8017 50.8055 50.9142 50.9230 50.9319 50.9857 51.0369 51.0703 51.0934 51.1219 51.1661 51.1924 51.2267 51.2501 51.3667 51.3900 51.4200 51.4773 51.5247 51.5690 51.5937 51.6180 51.6911 51.7539 51.7685 51.8521 51.9448 52.0573 52.1270 52.2360 52.3059 52.5456 52.7399 52.9240 53.2307 53.2638 53.4048 53.5693 53.7518 54.0003 54.6145 55.1664 55.5180 55.7185 55.9615 56.2994 56.5002 56.8994 56.9650 57.1874 57.4211 57.8046 58.0540 58.3984 58.8868 59.9615 60.0264 65.8401 68.1630 68.2739 68.7291 69.0724 69.3180 69.7979 70.2272 70.4237 70.5207 70.6215 71.6354 71.8662 72.4221 72.5312 73.4798 74.1142 74.6295 75.1826 75.2605 75.4655 75.6449 75.9304 76.2887 76.4952 76.8477 76.9369 77.2433 77.3560 77.6669 78.1696 78.1845 78.5197 80.1887 87.9679 91.0007 91.7214 92.2195 273.5071 690.1017 690.8048 692.0366 692.4827 692.7141 694.2372 695.1770 695.5815 696.5119 696.9010 697.6392 697.7726 698.6851 699.2161 700.9731 893.3837 893.9637 902.1881</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722460 -0.414375 -0.389211 -0.426632 -0.815342 0.443371 0.451070 -0.876419 0.425901 -0.854445 0.441240 0.458516 0.415528 -0.882254 0.435066 -0.885371 0.424601 -0.870818 0.419308 0.436443 -0.923129 0.452493 0.448888 -0.886292 0.435991 0.443114 -0.944773 0.460204 0.467375 -0.942652 0.460630 0.457510 -0.903525 0.421298 0.446298 -0.921668 0.453115 0.440835 -0.887741 0.441122 0.433831 -0.872382 0.440217 0.436339 -0.862090 0.439143 0.476617 0.430595</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8153 0.5566 0.5489 8.8764 0.5741 8.8544 0.5588 0.5415 0.5845 8.8823 0.5649 8.8854 0.5754 8.8708 0.5807 0.5636 8.9231 0.5475 0.5511 8.8863 0.5640 0.5569 8.9448 0.5398 0.5326 8.9427 0.5394 0.5425 8.9035 0.5787 0.5537 8.9217 0.5469 0.5592 8.8877 0.5589 0.5662 8.8724 0.5598 0.5637 8.8621 0.5609 0.5234 0.5694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8153 0.4434 0.4511 -0.8764 0.4259 -0.8544 0.4412 0.4585 0.4155 -0.8823 0.4351 -0.8854 0.4246 -0.8708 0.4193 0.4364 -0.9231 0.4525 0.4489 -0.8863 0.4360 0.4431 -0.9448 0.4602 0.4674 -0.9427 0.4606 0.4575 -0.9035 0.4213 0.4463 -0.9217 0.4531 0.4408 -0.8877 0.4411 0.4338 -0.8724 0.4402 0.4363 -0.8621 0.4391 0.4766 0.4306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6287 0.9934 1.0208 0.9848 1.8357 0.8292 0.8230 1.6688 0.8133 1.6734 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8247 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8286 1.6447 0.8182 0.8299 1.6615 0.8235 0.8283 1.6676 0.8081 0.8283 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6287 0.9934 1.0208 0.9848 1.8357 0.8292 0.8230 1.6688 0.8133 1.6734 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8247 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8286 1.6447 0.8182 0.8299 1.6615 0.8235 0.8283 1.6676 0.8081 0.8283 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8066 0.8767 0.1513 0.1372 0.6007 0.6860 0.1425 0.6663 0.1579 0.7811 0.6818 0.1613 0.7122 0.7954 0.1303 0.1091 0.1275 0.7634 0.1676 0.7739 0.1736 0.7540 0.7372 0.1041 0.6648 0.7110 0.1624 0.7604 0.6858 0.1445 0.6473 0.6358 0.1138 0.6386 0.6352 0.1815 0.1819 0.7198 0.6608 0.1127 0.1087 0.6631 0.6967 0.1099 0.7106 0.7239 0.7578 0.7175 0.7176 0.7791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024839722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643110255751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13309 4.62652 -0.50656 -9.46779 10.02282 0.55503 18.31197 -17.99332 0.31865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07464</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509843" y3="0.91606" z3="-1.566649"/>
                  <atom elementType="F" id="a2" x3="1.118917" y3="0.047541" z3="-2.498313"/>
                  <atom elementType="F" id="a3" x3="1.189057" y3="2.133623" z3="-1.527512"/>
                  <atom elementType="F" id="a4" x3="-0.817863" y3="1.17305" z3="-2.041716"/>
                  <atom elementType="O" id="a5" x3="0.473273" y3="0.335656" z3="-0.240811"/>
                  <atom elementType="H" id="a6" x3="-3.65657" y3="1.96866" z3="-0.413251"/>
                  <atom elementType="H" id="a7" x3="3.517026" y3="-1.73585" z3="-0.044978"/>
                  <atom elementType="O" id="a8" x3="-0.390874" y3="-2.739378" z3="-2.471565"/>
                  <atom elementType="H" id="a9" x3="0.147267" y3="-2.076209" z3="-2.913302"/>
                  <atom elementType="O" id="a10" x3="0.659085" y3="2.563108" z3="3.188103"/>
                  <atom elementType="H" id="a11" x3="-0.087799" y3="2.381194" z3="2.591838"/>
                  <atom elementType="H" id="a12" x3="-0.012992" y3="-2.768314" z3="-1.568168"/>
                  <atom elementType="H" id="a13" x3="0.468708" y3="2.022473" z3="3.958986"/>
                  <atom elementType="O" id="a14" x3="-2.919627" y3="2.589347" z3="-0.245062"/>
                  <atom elementType="H" id="a15" x3="-2.319033" y3="2.473067" z3="-0.988256"/>
                  <atom elementType="O" id="a16" x3="3.140355" y3="-2.144524" z3="0.767186"/>
                  <atom elementType="H" id="a17" x3="3.106426" y3="-1.418997" z3="1.398767"/>
                  <atom elementType="O" id="a18" x3="-0.104978" y3="-0.519244" z3="3.493195"/>
                  <atom elementType="H" id="a19" x3="0.746159" y3="-0.404983" z3="3.05176"/>
                  <atom elementType="H" id="a20" x3="-0.704413" y3="0.047178" z3="2.989475"/>
                  <atom elementType="O" id="a21" x3="-2.474666" y3="-1.106338" z3="-1.818418"/>
                  <atom elementType="H" id="a22" x3="-1.849983" y3="-1.806359" z3="-2.113378"/>
                  <atom elementType="H" id="a23" x3="-1.980403" y3="-0.288646" z3="-1.96631"/>
                  <atom elementType="O" id="a24" x3="3.953438" y3="-0.772124" z3="-1.446021"/>
                  <atom elementType="H" id="a25" x3="3.138754" y3="-0.670925" z3="-1.948012"/>
                  <atom elementType="H" id="a26" x3="4.111976" y3="0.121266" z3="-1.079732"/>
                  <atom elementType="O" id="a27" x3="-1.31664" y3="1.311076" z3="1.510494"/>
                  <atom elementType="H" id="a28" x3="-1.947311" y3="1.877944" z3="1.00344"/>
                  <atom elementType="H" id="a29" x3="-0.669928" y3="1.001827" z3="0.832621"/>
                  <atom elementType="O" id="a30" x3="0.552574" y3="-2.315866" z3="0.050582"/>
                  <atom elementType="H" id="a31" x3="1.496551" y3="-2.398282" z3="0.330243"/>
                  <atom elementType="H" id="a32" x3="-0.017388" y3="-2.612141" z3="0.801634"/>
                  <atom elementType="O" id="a33" x3="-2.956087" y3="-1.060462" z3="0.854432"/>
                  <atom elementType="H" id="a34" x3="-2.449035" y3="-0.289292" z3="1.154043"/>
                  <atom elementType="H" id="a35" x3="-2.694569" y3="-1.180925" z3="-0.088541"/>
                  <atom elementType="O" id="a36" x3="2.264992" y3="0.692686" z3="1.802733"/>
                  <atom elementType="H" id="a37" x3="1.6719" y3="0.599263" z3="1.027107"/>
                  <atom elementType="H" id="a38" x3="1.897772" y3="1.446929" z3="2.301012"/>
                  <atom elementType="O" id="a39" x3="-1.110331" y3="-2.841515" z3="2.098169"/>
                  <atom elementType="H" id="a40" x3="-1.89725" y3="-2.397728" z3="1.735779"/>
                  <atom elementType="H" id="a41" x3="-0.769981" y3="-2.214816" z3="2.756224"/>
                  <atom elementType="O" id="a42" x3="3.98606" y3="1.737631" z3="-0.260401"/>
                  <atom elementType="H" id="a43" x3="3.248487" y3="2.121465" z3="-0.74678"/>
                  <atom elementType="H" id="a44" x3="3.582267" y3="1.45364" z3="0.576001"/>
                  <atom elementType="O" id="a45" x3="-4.803587" y3="0.559967" z3="-0.634694"/>
                  <atom elementType="H" id="a46" x3="-4.448992" y3="-0.015344" z3="0.063303"/>
                  <atom elementType="H" id="a47" x3="0.425596" y3="-0.653523" z3="-0.211179"/>
                  <atom elementType="H" id="a48" x3="-4.52355" y3="0.105981" z3="-1.435933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5098,.9161,-1.5666;1.1189,.0475,-2.4983;1.1891,2.1336,-1.5275;-.8179,1.173,-2.0417;.4733,.3357,-.2408;-3.6566,1.9687,-.4133;3.517,-1.7358,-.045;-.3909,-2.7394,-2.4716;.1473,-2.0762,-2.9133;.6591,2.5631,3.1881;-.0878,2.3812,2.5918;-.013,-2.7683,-1.5682;.4687,2.0225,3.959;-2.9196,2.5893,-.2451;-2.319,2.4731,-.9883;3.1404,-2.1445,.7672;3.1064,-1.419,1.3988;-.105,-.5192,3.4932;.7462,-.405,3.0518;-.7044,.0472,2.9895;-2.4747,-1.1063,-1.8184;-1.85,-1.8064,-2.1134;-1.9804,-.2886,-1.9663;3.9534,-.7721,-1.446;3.1388,-.6709,-1.948;4.112,.1213,-1.0797;-1.3166,1.3111,1.5105;-1.9473,1.8779,1.0034;-.6699,1.0018,.8326;.5526,-2.3159,.0506;1.4966,-2.3983,.3302;-.0174,-2.6121,.8016;-2.9561,-1.0605,.8544;-2.449,-.2893,1.154;-2.6946,-1.1809,-.0885;2.265,.6927,1.8027;1.6719,.5993,1.0271;1.8978,1.4469,2.301;-1.1103,-2.8415,2.0982;-1.8973,-2.3977,1.7358;-.77,-2.2148,2.7562;3.9861,1.7376,-.2604;3.2485,2.1215,-.7468;3.5823,1.4536,.576;-4.8036,.56,-.6347;-4.449,-.0153,.0633;.4256,-.6535,-.2112;-4.5236,.106,-1.4359;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.3947250259 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509843" y3="0.91606" z3="-1.566649"/>
                  <atom elementType="F" id="a2" x3="1.118917" y3="0.047541" z3="-2.498313"/>
                  <atom elementType="F" id="a3" x3="1.189057" y3="2.133623" z3="-1.527512"/>
                  <atom elementType="F" id="a4" x3="-0.817863" y3="1.17305" z3="-2.041716"/>
                  <atom elementType="O" id="a5" x3="0.473273" y3="0.335656" z3="-0.240811"/>
                  <atom elementType="H" id="a6" x3="-3.65657" y3="1.96866" z3="-0.413251"/>
                  <atom elementType="H" id="a7" x3="3.517026" y3="-1.73585" z3="-0.044978"/>
                  <atom elementType="O" id="a8" x3="-0.390874" y3="-2.739378" z3="-2.471565"/>
                  <atom elementType="H" id="a9" x3="0.147267" y3="-2.076209" z3="-2.913302"/>
                  <atom elementType="O" id="a10" x3="0.659085" y3="2.563108" z3="3.188103"/>
                  <atom elementType="H" id="a11" x3="-0.087799" y3="2.381194" z3="2.591838"/>
                  <atom elementType="H" id="a12" x3="-0.012992" y3="-2.768314" z3="-1.568168"/>
                  <atom elementType="H" id="a13" x3="0.468708" y3="2.022473" z3="3.958986"/>
                  <atom elementType="O" id="a14" x3="-2.919627" y3="2.589347" z3="-0.245062"/>
                  <atom elementType="H" id="a15" x3="-2.319033" y3="2.473067" z3="-0.988256"/>
                  <atom elementType="O" id="a16" x3="3.140355" y3="-2.144524" z3="0.767186"/>
                  <atom elementType="H" id="a17" x3="3.106426" y3="-1.418997" z3="1.398767"/>
                  <atom elementType="O" id="a18" x3="-0.104978" y3="-0.519244" z3="3.493195"/>
                  <atom elementType="H" id="a19" x3="0.746159" y3="-0.404983" z3="3.05176"/>
                  <atom elementType="H" id="a20" x3="-0.704413" y3="0.047178" z3="2.989475"/>
                  <atom elementType="O" id="a21" x3="-2.474666" y3="-1.106338" z3="-1.818418"/>
                  <atom elementType="H" id="a22" x3="-1.849983" y3="-1.806359" z3="-2.113378"/>
                  <atom elementType="H" id="a23" x3="-1.980403" y3="-0.288646" z3="-1.96631"/>
                  <atom elementType="O" id="a24" x3="3.953438" y3="-0.772124" z3="-1.446021"/>
                  <atom elementType="H" id="a25" x3="3.138754" y3="-0.670925" z3="-1.948012"/>
                  <atom elementType="H" id="a26" x3="4.111976" y3="0.121266" z3="-1.079732"/>
                  <atom elementType="O" id="a27" x3="-1.31664" y3="1.311076" z3="1.510494"/>
                  <atom elementType="H" id="a28" x3="-1.947311" y3="1.877944" z3="1.00344"/>
                  <atom elementType="H" id="a29" x3="-0.669928" y3="1.001827" z3="0.832621"/>
                  <atom elementType="O" id="a30" x3="0.552574" y3="-2.315866" z3="0.050582"/>
                  <atom elementType="H" id="a31" x3="1.496551" y3="-2.398282" z3="0.330243"/>
                  <atom elementType="H" id="a32" x3="-0.017388" y3="-2.612141" z3="0.801634"/>
                  <atom elementType="O" id="a33" x3="-2.956087" y3="-1.060462" z3="0.854432"/>
                  <atom elementType="H" id="a34" x3="-2.449035" y3="-0.289292" z3="1.154043"/>
                  <atom elementType="H" id="a35" x3="-2.694569" y3="-1.180925" z3="-0.088541"/>
                  <atom elementType="O" id="a36" x3="2.264992" y3="0.692686" z3="1.802733"/>
                  <atom elementType="H" id="a37" x3="1.6719" y3="0.599263" z3="1.027107"/>
                  <atom elementType="H" id="a38" x3="1.897772" y3="1.446929" z3="2.301012"/>
                  <atom elementType="O" id="a39" x3="-1.110331" y3="-2.841515" z3="2.098169"/>
                  <atom elementType="H" id="a40" x3="-1.89725" y3="-2.397728" z3="1.735779"/>
                  <atom elementType="H" id="a41" x3="-0.769981" y3="-2.214816" z3="2.756224"/>
                  <atom elementType="O" id="a42" x3="3.98606" y3="1.737631" z3="-0.260401"/>
                  <atom elementType="H" id="a43" x3="3.248487" y3="2.121465" z3="-0.74678"/>
                  <atom elementType="H" id="a44" x3="3.582267" y3="1.45364" z3="0.576001"/>
                  <atom elementType="O" id="a45" x3="-4.803587" y3="0.559967" z3="-0.634694"/>
                  <atom elementType="H" id="a46" x3="-4.448992" y3="-0.015344" z3="0.063303"/>
                  <atom elementType="H" id="a47" x3="0.425596" y3="-0.653523" z3="-0.211179"/>
                  <atom elementType="H" id="a48" x3="-4.52355" y3="0.105981" z3="-1.435933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5098,.9161,-1.5666;1.1189,.0475,-2.4983;1.1891,2.1336,-1.5275;-.8179,1.173,-2.0417;.4733,.3357,-.2408;-3.6566,1.9687,-.4133;3.517,-1.7358,-.045;-.3909,-2.7394,-2.4716;.1473,-2.0762,-2.9133;.6591,2.5631,3.1881;-.0878,2.3812,2.5918;-.013,-2.7683,-1.5682;.4687,2.0225,3.959;-2.9196,2.5893,-.2451;-2.319,2.4731,-.9883;3.1404,-2.1445,.7672;3.1064,-1.419,1.3988;-.105,-.5192,3.4932;.7462,-.405,3.0518;-.7044,.0472,2.9895;-2.4747,-1.1063,-1.8184;-1.85,-1.8064,-2.1134;-1.9804,-.2886,-1.9663;3.9534,-.7721,-1.446;3.1388,-.6709,-1.948;4.112,.1213,-1.0797;-1.3166,1.3111,1.5105;-1.9473,1.8779,1.0034;-.6699,1.0018,.8326;.5526,-2.3159,.0506;1.4966,-2.3983,.3302;-.0174,-2.6121,.8016;-2.9561,-1.0605,.8544;-2.449,-.2893,1.154;-2.6946,-1.1809,-.0885;2.265,.6927,1.8027;1.6719,.5993,1.0271;1.8978,1.4469,2.301;-1.1103,-2.8415,2.0982;-1.8973,-2.3977,1.7358;-.77,-2.2148,2.7562;3.9861,1.7376,-.2604;3.2485,2.1215,-.7468;3.5823,1.4536,.576;-4.8036,.56,-.6347;-4.449,-.0153,.0633;.4256,-.6535,-.2112;-4.5236,.106,-1.4359;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79551158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.39472503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.19023661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.63200052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.44176391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60948121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81396963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999918675732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999918675732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999837351465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256901658471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210447425191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467349083661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9631 -678.8773 -678.6753 -528.0419 -528.0140 -527.8843 -527.8468 -527.7633 -527.6880 -527.6619 -527.5377 -527.4762 -527.4492 -527.4033 -527.3634 -527.3594 -527.3309 -527.3138 -189.2184 -32.7286 -31.4751 -31.4160 -28.2742 -28.0870 -27.9767 -27.8440 -27.7850 -27.7574 -27.6037 -27.5372 -27.5311 -27.4015 -27.3452 -27.0914 -27.0838 -26.9959 -26.7108 -14.6151 -13.9818 -13.7544 -13.6966 -13.6694 -13.6128 -13.5143 -13.4985 -13.4428 -13.4213 -13.2691 -13.2023 -13.1892 -13.1540 -13.0912 -12.9537 -12.3724 -12.2238 -11.1100 -10.7714 -10.5155 -10.3862 -10.2946 -10.2045 -10.1053 -9.9897 -9.9623 -9.9186 -9.7726 -9.7404 -9.6616 -9.5196 -9.3991 -9.3475 -9.1260 -8.9513 -8.8262 -8.6852 -8.1846 -7.9770 -7.7879 -7.7605 -7.7123 -7.5747 -7.5171 -7.4625 -7.4045 -7.3857 -7.3378 -7.2450 -7.1948 -7.1429 -7.0972 -7.0060 4.4848 5.5105 5.8032 6.5373 6.8100 7.0434 7.2939 7.7777 7.8899 8.0925 8.6367 8.7440 9.0527 9.3791 9.6156 9.8989 10.3248 10.3896 10.4919 10.6884 10.9744 11.0886 11.1806 11.4619 11.5297 11.5613 11.8244 12.0490 12.1518 12.3022 12.5703 12.6807 14.4263 15.5371 16.8322 17.4206 17.9507 24.3039 24.5947 24.8802 25.0374 25.2683 25.4880 25.8514 26.0097 26.1516 26.5530 26.6188 26.7219 27.1234 27.3424 27.5426 27.6028 27.8262 27.9550 28.2366 28.4529 28.5521 28.6997 28.8138 29.0896 29.2944 29.4337 29.4852 29.6321 29.9377 30.1161 30.1900 30.2672 30.5488 30.6952 31.1032 31.2003 31.3227 31.5784 31.7965 31.8720 32.0264 32.3173 32.6765 32.8144 32.9372 33.0681 33.1305 33.3828 33.5399 33.5966 33.9246 34.0703 34.3758 34.6743 34.8104 34.9209 35.1350 35.3019 35.5685 35.7515 35.8144 35.8800 36.3399 36.5811 36.9868 37.2372 37.4631 37.5828 38.1262 38.3090 38.9273 39.2698 39.4084 39.8445 39.8712 40.1657 40.2607 40.6140 40.6937 40.8739 41.3652 41.8090 42.1094 42.8035 42.9918 43.1441 43.7586 44.2540 44.6043 45.0388 46.0349 47.7349 48.7463 49.0567 49.6413 49.8233 50.0203 50.4025 50.4810 50.6661 50.7059 50.8032 50.8075 50.9137 50.9198 50.9314 50.9861 51.0361 51.0714 51.0934 51.1207 51.1673 51.1936 51.2262 51.2495 51.3680 51.3899 51.4195 51.4781 51.5252 51.5704 51.5951 51.6191 51.6923 51.7530 51.7690 51.8511 51.9463 52.0577 52.1288 52.2357 52.3053 52.5457 52.7410 52.9242 53.2325 53.2662 53.4101 53.5756 53.7493 54.0017 54.6163 55.1666 55.5167 55.7184 55.9627 56.3008 56.5020 56.9007 56.9670 57.1889 57.4217 57.8046 58.0558 58.3968 58.8872 59.9645 60.0284 65.8403 68.1600 68.2711 68.7284 69.0752 69.3200 69.8005 70.2335 70.4282 70.5201 70.6227 71.6370 71.8684 72.4253 72.5349 73.4830 74.1133 74.6297 75.1803 75.2607 75.4637 75.6471 75.9359 76.2934 76.4974 76.8467 76.9384 77.2470 77.3525 77.6722 78.1707 78.1836 78.5165 80.1960 87.9679 91.0035 91.7219 92.2202 273.5076 690.1016 690.8057 692.0373 692.4820 692.7153 694.2394 695.1797 695.5840 696.5132 696.9047 697.6426 697.7727 698.6862 699.2145 700.9724 893.3854 893.9651 902.1899</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722481 -0.414373 -0.389203 -0.426619 -0.815366 0.443374 0.451103 -0.876427 0.425924 -0.854348 0.441235 0.458499 0.415497 -0.882290 0.435093 -0.885374 0.424551 -0.870789 0.419279 0.436466 -0.923136 0.452495 0.448897 -0.886336 0.436036 0.443117 -0.944822 0.460235 0.467403 -0.942668 0.460654 0.457509 -0.903560 0.421368 0.446250 -0.921677 0.453109 0.440772 -0.887786 0.441092 0.433881 -0.872456 0.440199 0.436400 -0.862135 0.439127 0.476651 0.430666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8154 0.5566 0.5489 8.8764 0.5741 8.8543 0.5588 0.5415 0.5845 8.8823 0.5649 8.8854 0.5754 8.8708 0.5807 0.5635 8.9231 0.5475 0.5511 8.8863 0.5640 0.5569 8.9448 0.5398 0.5326 8.9427 0.5393 0.5425 8.9036 0.5786 0.5537 8.9217 0.5469 0.5592 8.8878 0.5589 0.5661 8.8725 0.5598 0.5636 8.8621 0.5609 0.5233 0.5693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4511 -0.8764 0.4259 -0.8543 0.4412 0.4585 0.4155 -0.8823 0.4351 -0.8854 0.4246 -0.8708 0.4193 0.4365 -0.9231 0.4525 0.4489 -0.8863 0.4360 0.4431 -0.9448 0.4602 0.4674 -0.9427 0.4607 0.4575 -0.9036 0.4214 0.4463 -0.9217 0.4531 0.4408 -0.8878 0.4411 0.4339 -0.8725 0.4402 0.4364 -0.8621 0.4391 0.4767 0.4307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6287 0.9934 1.0208 0.9848 1.8356 0.8292 0.8230 1.6688 0.8133 1.6736 0.8245 0.8100 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6446 0.8182 0.8300 1.6614 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6287 0.9934 1.0208 0.9848 1.8356 0.8292 0.8230 1.6688 0.8133 1.6736 0.8245 0.8100 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6446 0.8182 0.8300 1.6614 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8065 0.8767 0.1514 0.1372 0.6007 0.6860 0.1425 0.6662 0.1579 0.7811 0.6818 0.1613 0.7121 0.7954 0.1304 0.1092 0.1276 0.7634 0.1676 0.7740 0.1736 0.7541 0.7372 0.1041 0.6648 0.7110 0.1623 0.7604 0.6857 0.1446 0.6473 0.6357 0.1139 0.6386 0.6352 0.1815 0.1819 0.7197 0.6609 0.1128 0.1086 0.6631 0.6966 0.1099 0.7105 0.7238 0.7578 0.7174 0.7177 0.7789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024841034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643125964749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13275 4.62787 -0.50488 -9.47037 10.02411 0.55374 18.31788 -17.99389 0.32399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07512</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509925" y3="0.916017" z3="-1.566738"/>
                  <atom elementType="F" id="a2" x3="1.119103" y3="0.047666" z3="-2.498484"/>
                  <atom elementType="F" id="a3" x3="1.188991" y3="2.133669" z3="-1.527489"/>
                  <atom elementType="F" id="a4" x3="-0.817784" y3="1.172956" z3="-2.041812"/>
                  <atom elementType="O" id="a5" x3="0.47336" y3="0.335481" z3="-0.240957"/>
                  <atom elementType="H" id="a6" x3="-3.656378" y3="1.968494" z3="-0.413761"/>
                  <atom elementType="H" id="a7" x3="3.516138" y3="-1.736022" z3="-0.045188"/>
                  <atom elementType="O" id="a8" x3="-0.391052" y3="-2.739306" z3="-2.471763"/>
                  <atom elementType="H" id="a9" x3="0.146906" y3="-2.075949" z3="-2.913448"/>
                  <atom elementType="O" id="a10" x3="0.659186" y3="2.562762" z3="3.187685"/>
                  <atom elementType="H" id="a11" x3="-0.088181" y3="2.381399" z3="2.591863"/>
                  <atom elementType="H" id="a12" x3="-0.013279" y3="-2.768082" z3="-1.56832"/>
                  <atom elementType="H" id="a13" x3="0.468425" y3="2.022944" z3="3.959069"/>
                  <atom elementType="O" id="a14" x3="-2.919493" y3="2.589157" z3="-0.245239"/>
                  <atom elementType="H" id="a15" x3="-2.318686" y3="2.473025" z3="-0.988293"/>
                  <atom elementType="O" id="a16" x3="3.140417" y3="-2.144755" z3="0.767391"/>
                  <atom elementType="H" id="a17" x3="3.106292" y3="-1.4190" z3="1.398691"/>
                  <atom elementType="O" id="a18" x3="-0.10448" y3="-0.518268" z3="3.494003"/>
                  <atom elementType="H" id="a19" x3="0.746109" y3="-0.405839" z3="3.051072"/>
                  <atom elementType="H" id="a20" x3="-0.70441" y3="0.046609" z3="2.989107"/>
                  <atom elementType="O" id="a21" x3="-2.474791" y3="-1.106133" z3="-1.818459"/>
                  <atom elementType="H" id="a22" x3="-1.850076" y3="-1.806046" z3="-2.113609"/>
                  <atom elementType="H" id="a23" x3="-1.980539" y3="-0.288401" z3="-1.966047"/>
                  <atom elementType="O" id="a24" x3="3.95342" y3="-0.771938" z3="-1.445586"/>
                  <atom elementType="H" id="a25" x3="3.138633" y3="-0.671322" z3="-1.947528"/>
                  <atom elementType="H" id="a26" x3="4.111796" y3="0.121741" z3="-1.079954"/>
                  <atom elementType="O" id="a27" x3="-1.316285" y3="1.311329" z3="1.510326"/>
                  <atom elementType="H" id="a28" x3="-1.947317" y3="1.87771" z3="1.003164"/>
                  <atom elementType="H" id="a29" x3="-0.670247" y3="1.001184" z3="0.832221"/>
                  <atom elementType="O" id="a30" x3="0.552411" y3="-2.316135" z3="0.050376"/>
                  <atom elementType="H" id="a31" x3="1.496582" y3="-2.398359" z3="0.329484"/>
                  <atom elementType="H" id="a32" x3="-0.017006" y3="-2.611809" z3="0.802066"/>
                  <atom elementType="O" id="a33" x3="-2.955494" y3="-1.06071" z3="0.854893"/>
                  <atom elementType="H" id="a34" x3="-2.448978" y3="-0.289006" z3="1.154055"/>
                  <atom elementType="H" id="a35" x3="-2.695133" y3="-1.180585" z3="-0.088469"/>
                  <atom elementType="O" id="a36" x3="2.264464" y3="0.692156" z3="1.803058"/>
                  <atom elementType="H" id="a37" x3="1.671794" y3="0.599265" z3="1.027053"/>
                  <atom elementType="H" id="a38" x3="1.898109" y3="1.44736" z3="2.300553"/>
                  <atom elementType="O" id="a39" x3="-1.110164" y3="-2.841452" z3="2.098406"/>
                  <atom elementType="H" id="a40" x3="-1.89742" y3="-2.397621" z3="1.736808"/>
                  <atom elementType="H" id="a41" x3="-0.768942" y3="-2.214629" z3="2.755885"/>
                  <atom elementType="O" id="a42" x3="3.986122" y3="1.737501" z3="-0.259562"/>
                  <atom elementType="H" id="a43" x3="3.249077" y3="2.121673" z3="-0.746492"/>
                  <atom elementType="H" id="a44" x3="3.581565" y3="1.453837" z3="0.576579"/>
                  <atom elementType="O" id="a45" x3="-4.803274" y3="0.559839" z3="-0.634391"/>
                  <atom elementType="H" id="a46" x3="-4.448943" y3="-0.015997" z3="0.063276"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653703" z3="-0.211457"/>
                  <atom elementType="H" id="a48" x3="-4.523563" y3="0.106142" z3="-1.435887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5099,.916,-1.5667;1.1191,.0477,-2.4985;1.189,2.1337,-1.5275;-.8178,1.173,-2.0418;.4734,.3355,-.241;-3.6564,1.9685,-.4138;3.5161,-1.736,-.0452;-.3911,-2.7393,-2.4718;.1469,-2.0759,-2.9134;.6592,2.5628,3.1877;-.0882,2.3814,2.5919;-.0133,-2.7681,-1.5683;.4684,2.0229,3.9591;-2.9195,2.5892,-.2452;-2.3187,2.473,-.9883;3.1404,-2.1448,.7674;3.1063,-1.419,1.3987;-.1045,-.5183,3.494;.7461,-.4058,3.0511;-.7044,.0466,2.9891;-2.4748,-1.1061,-1.8185;-1.8501,-1.806,-2.1136;-1.9805,-.2884,-1.966;3.9534,-.7719,-1.4456;3.1386,-.6713,-1.9475;4.1118,.1217,-1.08;-1.3163,1.3113,1.5103;-1.9473,1.8777,1.0032;-.6702,1.0012,.8322;.5524,-2.3161,.0504;1.4966,-2.3984,.3295;-.017,-2.6118,.8021;-2.9555,-1.0607,.8549;-2.449,-.289,1.1541;-2.6951,-1.1806,-.0885;2.2645,.6922,1.8031;1.6718,.5993,1.0271;1.8981,1.4474,2.3006;-1.1102,-2.8415,2.0984;-1.8974,-2.3976,1.7368;-.7689,-2.2146,2.7559;3.9861,1.7375,-.2596;3.2491,2.1217,-.7465;3.5816,1.4538,.5766;-4.8033,.5598,-.6344;-4.4489,-.016,.0633;.4257,-.6537,-.2115;-4.5236,.1061,-1.4359;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.4163916088 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.509925" y3="0.916017" z3="-1.566738"/>
                  <atom elementType="F" id="a2" x3="1.119103" y3="0.047666" z3="-2.498484"/>
                  <atom elementType="F" id="a3" x3="1.188991" y3="2.133669" z3="-1.527489"/>
                  <atom elementType="F" id="a4" x3="-0.817784" y3="1.172956" z3="-2.041812"/>
                  <atom elementType="O" id="a5" x3="0.47336" y3="0.335481" z3="-0.240957"/>
                  <atom elementType="H" id="a6" x3="-3.656378" y3="1.968494" z3="-0.413761"/>
                  <atom elementType="H" id="a7" x3="3.516138" y3="-1.736022" z3="-0.045188"/>
                  <atom elementType="O" id="a8" x3="-0.391052" y3="-2.739306" z3="-2.471763"/>
                  <atom elementType="H" id="a9" x3="0.146906" y3="-2.075949" z3="-2.913448"/>
                  <atom elementType="O" id="a10" x3="0.659186" y3="2.562762" z3="3.187685"/>
                  <atom elementType="H" id="a11" x3="-0.088181" y3="2.381399" z3="2.591863"/>
                  <atom elementType="H" id="a12" x3="-0.013279" y3="-2.768082" z3="-1.56832"/>
                  <atom elementType="H" id="a13" x3="0.468425" y3="2.022944" z3="3.959069"/>
                  <atom elementType="O" id="a14" x3="-2.919493" y3="2.589157" z3="-0.245239"/>
                  <atom elementType="H" id="a15" x3="-2.318686" y3="2.473025" z3="-0.988293"/>
                  <atom elementType="O" id="a16" x3="3.140417" y3="-2.144755" z3="0.767391"/>
                  <atom elementType="H" id="a17" x3="3.106292" y3="-1.4190" z3="1.398691"/>
                  <atom elementType="O" id="a18" x3="-0.10448" y3="-0.518268" z3="3.494003"/>
                  <atom elementType="H" id="a19" x3="0.746109" y3="-0.405839" z3="3.051072"/>
                  <atom elementType="H" id="a20" x3="-0.70441" y3="0.046609" z3="2.989107"/>
                  <atom elementType="O" id="a21" x3="-2.474791" y3="-1.106133" z3="-1.818459"/>
                  <atom elementType="H" id="a22" x3="-1.850076" y3="-1.806046" z3="-2.113609"/>
                  <atom elementType="H" id="a23" x3="-1.980539" y3="-0.288401" z3="-1.966047"/>
                  <atom elementType="O" id="a24" x3="3.95342" y3="-0.771938" z3="-1.445586"/>
                  <atom elementType="H" id="a25" x3="3.138633" y3="-0.671322" z3="-1.947528"/>
                  <atom elementType="H" id="a26" x3="4.111796" y3="0.121741" z3="-1.079954"/>
                  <atom elementType="O" id="a27" x3="-1.316285" y3="1.311329" z3="1.510326"/>
                  <atom elementType="H" id="a28" x3="-1.947317" y3="1.87771" z3="1.003164"/>
                  <atom elementType="H" id="a29" x3="-0.670247" y3="1.001184" z3="0.832221"/>
                  <atom elementType="O" id="a30" x3="0.552411" y3="-2.316135" z3="0.050376"/>
                  <atom elementType="H" id="a31" x3="1.496582" y3="-2.398359" z3="0.329484"/>
                  <atom elementType="H" id="a32" x3="-0.017006" y3="-2.611809" z3="0.802066"/>
                  <atom elementType="O" id="a33" x3="-2.955494" y3="-1.06071" z3="0.854893"/>
                  <atom elementType="H" id="a34" x3="-2.448978" y3="-0.289006" z3="1.154055"/>
                  <atom elementType="H" id="a35" x3="-2.695133" y3="-1.180585" z3="-0.088469"/>
                  <atom elementType="O" id="a36" x3="2.264464" y3="0.692156" z3="1.803058"/>
                  <atom elementType="H" id="a37" x3="1.671794" y3="0.599265" z3="1.027053"/>
                  <atom elementType="H" id="a38" x3="1.898109" y3="1.44736" z3="2.300553"/>
                  <atom elementType="O" id="a39" x3="-1.110164" y3="-2.841452" z3="2.098406"/>
                  <atom elementType="H" id="a40" x3="-1.89742" y3="-2.397621" z3="1.736808"/>
                  <atom elementType="H" id="a41" x3="-0.768942" y3="-2.214629" z3="2.755885"/>
                  <atom elementType="O" id="a42" x3="3.986122" y3="1.737501" z3="-0.259562"/>
                  <atom elementType="H" id="a43" x3="3.249077" y3="2.121673" z3="-0.746492"/>
                  <atom elementType="H" id="a44" x3="3.581565" y3="1.453837" z3="0.576579"/>
                  <atom elementType="O" id="a45" x3="-4.803274" y3="0.559839" z3="-0.634391"/>
                  <atom elementType="H" id="a46" x3="-4.448943" y3="-0.015997" z3="0.063276"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653703" z3="-0.211457"/>
                  <atom elementType="H" id="a48" x3="-4.523563" y3="0.106142" z3="-1.435887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5099,.916,-1.5667;1.1191,.0477,-2.4985;1.189,2.1337,-1.5275;-.8178,1.173,-2.0418;.4734,.3355,-.241;-3.6564,1.9685,-.4138;3.5161,-1.736,-.0452;-.3911,-2.7393,-2.4718;.1469,-2.0759,-2.9134;.6592,2.5628,3.1877;-.0882,2.3814,2.5919;-.0133,-2.7681,-1.5683;.4684,2.0229,3.9591;-2.9195,2.5892,-.2452;-2.3187,2.473,-.9883;3.1404,-2.1448,.7674;3.1063,-1.419,1.3987;-.1045,-.5183,3.494;.7461,-.4058,3.0511;-.7044,.0466,2.9891;-2.4748,-1.1061,-1.8185;-1.8501,-1.806,-2.1136;-1.9805,-.2884,-1.966;3.9534,-.7719,-1.4456;3.1386,-.6713,-1.9475;4.1118,.1217,-1.08;-1.3163,1.3113,1.5103;-1.9473,1.8777,1.0032;-.6702,1.0012,.8322;.5524,-2.3161,.0504;1.4966,-2.3984,.3295;-.017,-2.6118,.8021;-2.9555,-1.0607,.8549;-2.449,-.289,1.1541;-2.6951,-1.1806,-.0885;2.2645,.6922,1.8031;1.6718,.5993,1.0271;1.8981,1.4474,2.3006;-1.1102,-2.8415,2.0984;-1.8974,-2.3976,1.7368;-.7689,-2.2146,2.7559;3.9861,1.7375,-.2596;3.2491,2.1217,-.7465;3.5816,1.4538,.5766;-4.8033,.5598,-.6344;-4.4489,-.016,.0633;.4257,-.6537,-.2115;-4.5236,.1061,-1.4359;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79550251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.41639161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.21189411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.67354162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.46164751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60916527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81366277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999917774542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999917774542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999835549085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256923247084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210454071142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467377318226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9661 -678.8795 -678.6752 -528.0364 -528.0099 -527.8870 -527.8417 -527.7618 -527.6890 -527.6646 -527.5398 -527.4791 -527.4502 -527.4036 -527.3640 -527.3614 -527.3306 -527.3138 -189.2198 -32.7303 -31.4773 -31.4169 -28.2710 -28.0884 -27.9722 -27.8445 -27.7850 -27.7583 -27.6050 -27.5366 -27.5325 -27.4023 -27.3459 -27.0933 -27.0849 -26.9964 -26.7118 -14.6165 -13.9783 -13.7505 -13.6964 -13.6686 -13.6115 -13.5146 -13.5009 -13.4450 -13.4231 -13.2702 -13.2033 -13.1908 -13.1559 -13.0906 -12.9550 -12.3741 -12.2250 -11.1098 -10.7695 -10.5178 -10.3873 -10.2942 -10.2053 -10.1055 -9.9904 -9.9614 -9.9185 -9.7724 -9.7411 -9.6616 -9.5206 -9.3996 -9.3486 -9.1269 -8.9523 -8.8271 -8.6866 -8.1853 -7.9748 -7.7860 -7.7622 -7.7091 -7.5717 -7.5186 -7.4632 -7.4056 -7.3880 -7.3391 -7.2464 -7.1949 -7.1436 -7.0988 -7.0068 4.4863 5.5105 5.8040 6.5356 6.8113 7.0426 7.2926 7.7772 7.8896 8.0936 8.6353 8.7433 9.0542 9.3791 9.6156 9.9007 10.3236 10.3893 10.4919 10.6869 10.9739 11.0888 11.1814 11.4616 11.5289 11.5609 11.8234 12.0490 12.1505 12.3009 12.5690 12.6790 14.4255 15.5360 16.8312 17.4190 17.9493 24.3029 24.5927 24.8811 25.0393 25.2682 25.4896 25.8502 26.0085 26.1523 26.5537 26.6176 26.7203 27.1223 27.3398 27.5418 27.6022 27.8263 27.9559 28.2367 28.4533 28.5527 28.7011 28.8129 29.0893 29.2948 29.4343 29.4856 29.6322 29.9376 30.1152 30.1903 30.2666 30.5516 30.6947 31.1019 31.2001 31.3230 31.5800 31.7955 31.8717 32.0274 32.3170 32.6783 32.8131 32.9391 33.0685 33.1301 33.3821 33.5384 33.5950 33.9234 34.0718 34.3754 34.6734 34.8096 34.9213 35.1335 35.3007 35.5680 35.7524 35.8153 35.8808 36.3393 36.5800 36.9853 37.2367 37.4620 37.5821 38.1259 38.3081 38.9271 39.2683 39.4083 39.8426 39.8682 40.1655 40.2652 40.6129 40.6937 40.8748 41.3705 41.8117 42.1097 42.8025 42.9926 43.1422 43.7567 44.2522 44.6053 45.0363 46.0337 47.7334 48.7456 49.0555 49.6427 49.8244 50.0191 50.4037 50.4803 50.6647 50.7082 50.8024 50.8063 50.9141 50.9223 50.9320 50.9858 51.0370 51.0708 51.0930 51.1219 51.1661 51.1924 51.2262 51.2501 51.3673 51.3892 51.4188 51.4776 51.5243 51.5693 51.5943 51.6189 51.6912 51.7537 51.7685 51.8518 51.9457 52.0571 52.1277 52.2356 52.3056 52.5447 52.7391 52.9228 53.2302 53.2644 53.4083 53.5722 53.7501 54.0010 54.6156 55.1664 55.5174 55.7172 55.9613 56.2994 56.4999 56.8999 56.9681 57.1884 57.4212 57.8049 58.0566 58.3980 58.8871 59.9640 60.0273 65.8393 68.1572 68.2749 68.7328 69.0750 69.3200 69.7987 70.2284 70.4281 70.5210 70.6234 71.6365 71.8676 72.4269 72.5338 73.4818 74.1153 74.6306 75.1791 75.2594 75.4652 75.6472 75.9329 76.2881 76.4979 76.8514 76.9393 77.2479 77.3561 77.6729 78.1699 78.1852 78.5178 80.1932 87.9663 91.0018 91.7200 92.2189 273.5060 690.1021 690.8050 692.0366 692.4832 692.7151 694.2398 695.1794 695.5837 696.5145 696.9042 697.6436 697.7750 698.6861 699.2171 700.9730 893.3830 893.9643 902.1882</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722475 -0.414375 -0.389200 -0.426626 -0.815363 0.443381 0.451099 -0.876427 0.425911 -0.854413 0.441267 0.458512 0.415527 -0.882302 0.435098 -0.885386 0.424547 -0.870791 0.419287 0.436437 -0.923161 0.452510 0.448886 -0.886334 0.436026 0.443138 -0.944804 0.460221 0.467399 -0.942656 0.460621 0.457515 -0.903564 0.421366 0.446242 -0.921681 0.453106 0.440807 -0.887746 0.441124 0.433814 -0.872431 0.440167 0.436430 -0.862100 0.439119 0.476636 0.430691</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8154 0.5566 0.5489 8.8764 0.5741 8.8544 0.5587 0.5415 0.5845 8.8823 0.5649 8.8854 0.5755 8.8708 0.5807 0.5636 8.9232 0.5475 0.5511 8.8863 0.5640 0.5569 8.9448 0.5398 0.5326 8.9427 0.5394 0.5425 8.9036 0.5786 0.5538 8.9217 0.5469 0.5592 8.8877 0.5589 0.5662 8.8724 0.5598 0.5636 8.8621 0.5609 0.5234 0.5693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4511 -0.8764 0.4259 -0.8544 0.4413 0.4585 0.4155 -0.8823 0.4351 -0.8854 0.4245 -0.8708 0.4193 0.4364 -0.9232 0.4525 0.4489 -0.8863 0.4360 0.4431 -0.9448 0.4602 0.4674 -0.9427 0.4606 0.4575 -0.9036 0.4214 0.4462 -0.9217 0.4531 0.4408 -0.8877 0.4411 0.4338 -0.8724 0.4402 0.4364 -0.8621 0.4391 0.4766 0.4307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6287 0.9934 1.0208 0.9848 1.8356 0.8292 0.8230 1.6688 0.8133 1.6735 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8185 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6447 0.8182 0.8300 1.6615 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6287 0.9934 1.0208 0.9848 1.8356 0.8292 0.8230 1.6688 0.8133 1.6735 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8185 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6447 0.8182 0.8300 1.6615 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8065 0.8767 0.1514 0.1372 0.6007 0.6860 0.1425 0.6662 0.1579 0.7811 0.6818 0.1613 0.7121 0.7954 0.1304 0.1092 0.1276 0.7634 0.1677 0.7740 0.1736 0.7541 0.7373 0.1041 0.6648 0.7110 0.1622 0.7604 0.6857 0.1446 0.6473 0.6357 0.1139 0.6387 0.6352 0.1815 0.1820 0.7197 0.6609 0.1128 0.1085 0.6631 0.6966 0.1100 0.7105 0.7239 0.7578 0.7174 0.7177 0.7789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024842083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643112131289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13627 4.62775 -0.50852 -9.46954 10.02448 0.55494 18.31438 -17.99536 0.31902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07796</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510135" y3="0.916002" z3="-1.567002"/>
                  <atom elementType="F" id="a2" x3="1.119271" y3="0.047503" z3="-2.498645"/>
                  <atom elementType="F" id="a3" x3="1.189226" y3="2.133631" z3="-1.527957"/>
                  <atom elementType="F" id="a4" x3="-0.817592" y3="1.172857" z3="-2.042118"/>
                  <atom elementType="O" id="a5" x3="0.473655" y3="0.335671" z3="-0.241127"/>
                  <atom elementType="H" id="a6" x3="-3.656375" y3="1.968528" z3="-0.414178"/>
                  <atom elementType="H" id="a7" x3="3.516556" y3="-1.735729" z3="-0.0452"/>
                  <atom elementType="O" id="a8" x3="-0.391604" y3="-2.739272" z3="-2.471887"/>
                  <atom elementType="H" id="a9" x3="0.146156" y3="-2.076083" z3="-2.914089"/>
                  <atom elementType="O" id="a10" x3="0.658744" y3="2.563462" z3="3.187659"/>
                  <atom elementType="H" id="a11" x3="-0.087763" y3="2.381468" z3="2.590935"/>
                  <atom elementType="H" id="a12" x3="-0.013224" y3="-2.767895" z3="-1.568682"/>
                  <atom elementType="H" id="a13" x3="0.468227" y3="2.022444" z3="3.958223"/>
                  <atom elementType="O" id="a14" x3="-2.919339" y3="2.589044" z3="-0.245715"/>
                  <atom elementType="H" id="a15" x3="-2.318427" y3="2.472486" z3="-0.988597"/>
                  <atom elementType="O" id="a16" x3="3.140081" y3="-2.145206" z3="0.766699"/>
                  <atom elementType="H" id="a17" x3="3.10662" y3="-1.420377" z3="1.399119"/>
                  <atom elementType="O" id="a18" x3="-0.104411" y3="-0.519302" z3="3.493241"/>
                  <atom elementType="H" id="a19" x3="0.746647" y3="-0.404657" z3="3.051696"/>
                  <atom elementType="H" id="a20" x3="-0.703965" y3="0.047457" z3="2.990069"/>
                  <atom elementType="O" id="a21" x3="-2.474895" y3="-1.105959" z3="-1.818093"/>
                  <atom elementType="H" id="a22" x3="-1.850247" y3="-1.805567" z3="-2.114061"/>
                  <atom elementType="H" id="a23" x3="-1.981009" y3="-0.288013" z3="-1.965973"/>
                  <atom elementType="O" id="a24" x3="3.953307" y3="-0.771495" z3="-1.445771"/>
                  <atom elementType="H" id="a25" x3="3.137787" y3="-0.670611" z3="-1.946497"/>
                  <atom elementType="H" id="a26" x3="4.111822" y3="0.121812" z3="-1.079332"/>
                  <atom elementType="O" id="a27" x3="-1.3162" y3="1.311457" z3="1.510205"/>
                  <atom elementType="H" id="a28" x3="-1.947594" y3="1.876938" z3="1.002495"/>
                  <atom elementType="H" id="a29" x3="-0.67025" y3="1.000635" z3="0.832269"/>
                  <atom elementType="O" id="a30" x3="0.552174" y3="-2.31623" z3="0.050053"/>
                  <atom elementType="H" id="a31" x3="1.496265" y3="-2.397811" z3="0.329557"/>
                  <atom elementType="H" id="a32" x3="-0.017188" y3="-2.611864" z3="0.8018"/>
                  <atom elementType="O" id="a33" x3="-2.955134" y3="-1.060708" z3="0.855563"/>
                  <atom elementType="H" id="a34" x3="-2.448232" y3="-0.289296" z3="1.154903"/>
                  <atom elementType="H" id="a35" x3="-2.695144" y3="-1.180067" z3="-0.08793"/>
                  <atom elementType="O" id="a36" x3="2.264163" y3="0.692197" z3="1.803485"/>
                  <atom elementType="H" id="a37" x3="1.671857" y3="0.598934" z3="1.027239"/>
                  <atom elementType="H" id="a38" x3="1.897891" y3="1.447986" z3="2.300199"/>
                  <atom elementType="O" id="a39" x3="-1.11005" y3="-2.841493" z3="2.098066"/>
                  <atom elementType="H" id="a40" x3="-1.897803" y3="-2.39782" z3="1.737405"/>
                  <atom elementType="H" id="a41" x3="-0.768552" y3="-2.214857" z3="2.755634"/>
                  <atom elementType="O" id="a42" x3="3.985925" y3="1.737654" z3="-0.259014"/>
                  <atom elementType="H" id="a43" x3="3.248539" y3="2.121479" z3="-0.745686"/>
                  <atom elementType="H" id="a44" x3="3.581747" y3="1.45354" z3="0.577174"/>
                  <atom elementType="O" id="a45" x3="-4.803263" y3="0.559575" z3="-0.634308"/>
                  <atom elementType="H" id="a46" x3="-4.448492" y3="-0.015882" z3="0.063373"/>
                  <atom elementType="H" id="a47" x3="0.425751" y3="-0.653548" z3="-0.21136"/>
                  <atom elementType="H" id="a48" x3="-4.523162" y3="0.105832" z3="-1.4357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5101,.916,-1.567;1.1193,.0475,-2.4986;1.1892,2.1336,-1.528;-.8176,1.1729,-2.0421;.4737,.3357,-.2411;-3.6564,1.9685,-.4142;3.5166,-1.7357,-.0452;-.3916,-2.7393,-2.4719;.1462,-2.0761,-2.9141;.6587,2.5635,3.1877;-.0878,2.3815,2.5909;-.0132,-2.7679,-1.5687;.4682,2.0224,3.9582;-2.9193,2.589,-.2457;-2.3184,2.4725,-.9886;3.1401,-2.1452,.7667;3.1066,-1.4204,1.3991;-.1044,-.5193,3.4932;.7466,-.4047,3.0517;-.704,.0475,2.9901;-2.4749,-1.106,-1.8181;-1.8502,-1.8056,-2.1141;-1.981,-.288,-1.966;3.9533,-.7715,-1.4458;3.1378,-.6706,-1.9465;4.1118,.1218,-1.0793;-1.3162,1.3115,1.5102;-1.9476,1.8769,1.0025;-.6703,1.0006,.8323;.5522,-2.3162,.0501;1.4963,-2.3978,.3296;-.0172,-2.6119,.8018;-2.9551,-1.0607,.8556;-2.4482,-.2893,1.1549;-2.6951,-1.1801,-.0879;2.2642,.6922,1.8035;1.6719,.5989,1.0272;1.8979,1.448,2.3002;-1.11,-2.8415,2.0981;-1.8978,-2.3978,1.7374;-.7686,-2.2149,2.7556;3.9859,1.7377,-.259;3.2485,2.1215,-.7457;3.5817,1.4535,.5772;-4.8033,.5596,-.6343;-4.4485,-.0159,.0634;.4258,-.6535,-.2114;-4.5232,.1058,-1.4357;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.4317945997 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.685e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510135" y3="0.916002" z3="-1.567002"/>
                  <atom elementType="F" id="a2" x3="1.119271" y3="0.047503" z3="-2.498645"/>
                  <atom elementType="F" id="a3" x3="1.189226" y3="2.133631" z3="-1.527957"/>
                  <atom elementType="F" id="a4" x3="-0.817592" y3="1.172857" z3="-2.042118"/>
                  <atom elementType="O" id="a5" x3="0.473655" y3="0.335671" z3="-0.241127"/>
                  <atom elementType="H" id="a6" x3="-3.656375" y3="1.968528" z3="-0.414178"/>
                  <atom elementType="H" id="a7" x3="3.516556" y3="-1.735729" z3="-0.0452"/>
                  <atom elementType="O" id="a8" x3="-0.391604" y3="-2.739272" z3="-2.471887"/>
                  <atom elementType="H" id="a9" x3="0.146156" y3="-2.076083" z3="-2.914089"/>
                  <atom elementType="O" id="a10" x3="0.658744" y3="2.563462" z3="3.187659"/>
                  <atom elementType="H" id="a11" x3="-0.087763" y3="2.381468" z3="2.590935"/>
                  <atom elementType="H" id="a12" x3="-0.013224" y3="-2.767895" z3="-1.568682"/>
                  <atom elementType="H" id="a13" x3="0.468227" y3="2.022444" z3="3.958223"/>
                  <atom elementType="O" id="a14" x3="-2.919339" y3="2.589044" z3="-0.245715"/>
                  <atom elementType="H" id="a15" x3="-2.318427" y3="2.472486" z3="-0.988597"/>
                  <atom elementType="O" id="a16" x3="3.140081" y3="-2.145206" z3="0.766699"/>
                  <atom elementType="H" id="a17" x3="3.10662" y3="-1.420377" z3="1.399119"/>
                  <atom elementType="O" id="a18" x3="-0.104411" y3="-0.519302" z3="3.493241"/>
                  <atom elementType="H" id="a19" x3="0.746647" y3="-0.404657" z3="3.051696"/>
                  <atom elementType="H" id="a20" x3="-0.703965" y3="0.047457" z3="2.990069"/>
                  <atom elementType="O" id="a21" x3="-2.474895" y3="-1.105959" z3="-1.818093"/>
                  <atom elementType="H" id="a22" x3="-1.850247" y3="-1.805567" z3="-2.114061"/>
                  <atom elementType="H" id="a23" x3="-1.981009" y3="-0.288013" z3="-1.965973"/>
                  <atom elementType="O" id="a24" x3="3.953307" y3="-0.771495" z3="-1.445771"/>
                  <atom elementType="H" id="a25" x3="3.137787" y3="-0.670611" z3="-1.946497"/>
                  <atom elementType="H" id="a26" x3="4.111822" y3="0.121812" z3="-1.079332"/>
                  <atom elementType="O" id="a27" x3="-1.3162" y3="1.311457" z3="1.510205"/>
                  <atom elementType="H" id="a28" x3="-1.947594" y3="1.876938" z3="1.002495"/>
                  <atom elementType="H" id="a29" x3="-0.67025" y3="1.000635" z3="0.832269"/>
                  <atom elementType="O" id="a30" x3="0.552174" y3="-2.31623" z3="0.050053"/>
                  <atom elementType="H" id="a31" x3="1.496265" y3="-2.397811" z3="0.329557"/>
                  <atom elementType="H" id="a32" x3="-0.017188" y3="-2.611864" z3="0.8018"/>
                  <atom elementType="O" id="a33" x3="-2.955134" y3="-1.060708" z3="0.855563"/>
                  <atom elementType="H" id="a34" x3="-2.448232" y3="-0.289296" z3="1.154903"/>
                  <atom elementType="H" id="a35" x3="-2.695144" y3="-1.180067" z3="-0.08793"/>
                  <atom elementType="O" id="a36" x3="2.264163" y3="0.692197" z3="1.803485"/>
                  <atom elementType="H" id="a37" x3="1.671857" y3="0.598934" z3="1.027239"/>
                  <atom elementType="H" id="a38" x3="1.897891" y3="1.447986" z3="2.300199"/>
                  <atom elementType="O" id="a39" x3="-1.11005" y3="-2.841493" z3="2.098066"/>
                  <atom elementType="H" id="a40" x3="-1.897803" y3="-2.39782" z3="1.737405"/>
                  <atom elementType="H" id="a41" x3="-0.768552" y3="-2.214857" z3="2.755634"/>
                  <atom elementType="O" id="a42" x3="3.985925" y3="1.737654" z3="-0.259014"/>
                  <atom elementType="H" id="a43" x3="3.248539" y3="2.121479" z3="-0.745686"/>
                  <atom elementType="H" id="a44" x3="3.581747" y3="1.45354" z3="0.577174"/>
                  <atom elementType="O" id="a45" x3="-4.803263" y3="0.559575" z3="-0.634308"/>
                  <atom elementType="H" id="a46" x3="-4.448492" y3="-0.015882" z3="0.063373"/>
                  <atom elementType="H" id="a47" x3="0.425751" y3="-0.653548" z3="-0.21136"/>
                  <atom elementType="H" id="a48" x3="-4.523162" y3="0.105832" z3="-1.4357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5101,.916,-1.567;1.1193,.0475,-2.4986;1.1892,2.1336,-1.528;-.8176,1.1729,-2.0421;.4737,.3357,-.2411;-3.6564,1.9685,-.4142;3.5166,-1.7357,-.0452;-.3916,-2.7393,-2.4719;.1462,-2.0761,-2.9141;.6587,2.5635,3.1877;-.0878,2.3815,2.5909;-.0132,-2.7679,-1.5687;.4682,2.0224,3.9582;-2.9193,2.589,-.2457;-2.3184,2.4725,-.9886;3.1401,-2.1452,.7667;3.1066,-1.4204,1.3991;-.1044,-.5193,3.4932;.7466,-.4047,3.0517;-.704,.0475,2.9901;-2.4749,-1.106,-1.8181;-1.8502,-1.8056,-2.1141;-1.981,-.288,-1.966;3.9533,-.7715,-1.4458;3.1378,-.6706,-1.9465;4.1118,.1218,-1.0793;-1.3162,1.3115,1.5102;-1.9476,1.8769,1.0025;-.6703,1.0006,.8323;.5522,-2.3162,.0501;1.4963,-2.3978,.3296;-.0172,-2.6119,.8018;-2.9551,-1.0607,.8556;-2.4482,-.2893,1.1549;-2.6951,-1.1801,-.0879;2.2642,.6922,1.8035;1.6719,.5989,1.0272;1.8979,1.448,2.3002;-1.11,-2.8415,2.0981;-1.8978,-2.3978,1.7374;-.7686,-2.2149,2.7556;3.9859,1.7377,-.259;3.2485,2.1215,-.7457;3.5817,1.4535,.5772;-4.8033,.5596,-.6343;-4.4485,-.0159,.0634;.4258,-.6535,-.2114;-4.5232,.1058,-1.4357;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79552132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.43179460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.22731592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.70228234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.47496642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60910473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81358341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999920509819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999920509819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999841019637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256870560863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210458756029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467329316892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9650 -678.8785 -678.6772 -528.0415 -528.0102 -527.8869 -527.8469 -527.7649 -527.6902 -527.6633 -527.5409 -527.4776 -527.4462 -527.4024 -527.3647 -527.3572 -527.3332 -527.3137 -189.2194 -32.7300 -31.4765 -31.4173 -28.2737 -28.0890 -27.9752 -27.8443 -27.7861 -27.7589 -27.6044 -27.5384 -27.5312 -27.4020 -27.3466 -27.0919 -27.0837 -26.9964 -26.7107 -14.6165 -13.9809 -13.7531 -13.6969 -13.6706 -13.6131 -13.5130 -13.4995 -13.4437 -13.4226 -13.2710 -13.2018 -13.1905 -13.1534 -13.0921 -12.9542 -12.3739 -12.2250 -11.1103 -10.7713 -10.5176 -10.3871 -10.2949 -10.2054 -10.1063 -9.9903 -9.9628 -9.9188 -9.7740 -9.7418 -9.6609 -9.5200 -9.4001 -9.3487 -9.1265 -8.9527 -8.8261 -8.6865 -8.1856 -7.9763 -7.7873 -7.7624 -7.7125 -7.5741 -7.5177 -7.4624 -7.4064 -7.3876 -7.3393 -7.2469 -7.1952 -7.1422 -7.0954 -7.0071 4.4847 5.5088 5.8029 6.5374 6.8107 7.0420 7.2928 7.7771 7.8903 8.0948 8.6345 8.7442 9.0515 9.3794 9.6140 9.9013 10.3251 10.3879 10.4900 10.6878 10.9758 11.0878 11.1802 11.4615 11.5287 11.5606 11.8250 12.0476 12.1522 12.3023 12.5735 12.6805 14.4238 15.5366 16.8321 17.4184 17.9490 24.3021 24.5934 24.8805 25.0377 25.2680 25.4877 25.8509 26.0089 26.1504 26.5513 26.6170 26.7190 27.1230 27.3431 27.5434 27.6027 27.8281 27.9556 28.2366 28.4527 28.5518 28.6994 28.8130 29.0888 29.2934 29.4326 29.4855 29.6326 29.9375 30.1164 30.1887 30.2677 30.5488 30.6953 31.1038 31.2013 31.3215 31.5792 31.7958 31.8707 32.0270 32.3191 32.6760 32.8143 32.9408 33.0708 33.1306 33.3830 33.5402 33.5971 33.9261 34.0718 34.3757 34.6725 34.8094 34.9205 35.1346 35.3019 35.5686 35.7497 35.8130 35.8802 36.3398 36.5795 36.9864 37.2352 37.4638 37.5864 38.1230 38.3109 38.9281 39.2680 39.4073 39.8433 39.8692 40.1651 40.2613 40.6109 40.6900 40.8750 41.3690 41.8148 42.1113 42.8009 42.9912 43.1439 43.7605 44.2545 44.6066 45.0413 46.0352 47.7328 48.7456 49.0563 49.6410 49.8231 50.0186 50.4028 50.4806 50.6644 50.7056 50.8022 50.8057 50.9135 50.9207 50.9315 50.9850 51.0365 51.0695 51.0929 51.1208 51.1658 51.1922 51.2277 51.2481 51.3672 51.3904 51.4201 51.4781 51.5256 51.5706 51.5952 51.6183 51.6911 51.7537 51.7688 51.8512 51.9461 52.0581 52.1268 52.2358 52.3066 52.5438 52.7393 52.9242 53.2320 53.2655 53.4065 53.5696 53.7518 54.0013 54.6138 55.1670 55.5168 55.7183 55.9622 56.3010 56.5014 56.8998 56.9666 57.1880 57.4229 57.8067 58.0546 58.3989 58.8871 59.9619 60.0264 65.8396 68.1583 68.2717 68.7305 69.0736 69.3201 69.7996 70.2336 70.4287 70.5226 70.6240 71.6369 71.8704 72.4190 72.5317 73.4821 74.1140 74.6316 75.1866 75.2598 75.4652 75.6486 75.9352 76.2897 76.4963 76.8492 76.9400 77.2458 77.3596 77.6682 78.1737 78.1882 78.5282 80.1871 87.9685 91.0004 91.7208 92.2199 273.5070 690.1016 690.8069 692.0375 692.4837 692.7159 694.2399 695.1780 695.5818 696.5152 696.9066 697.6424 697.7759 698.6878 699.2210 700.9735 893.3838 893.9628 902.1872</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722519 -0.414363 -0.389190 -0.426625 -0.815363 0.443368 0.451100 -0.876429 0.425894 -0.854392 0.441278 0.458556 0.415485 -0.882274 0.435107 -0.885308 0.424530 -0.870803 0.419321 0.436415 -0.923170 0.452536 0.448848 -0.886353 0.436069 0.443102 -0.944837 0.460228 0.467367 -0.942665 0.460610 0.457523 -0.903564 0.421344 0.446251 -0.921648 0.453093 0.440779 -0.887799 0.441148 0.433846 -0.872423 0.440179 0.436395 -0.862097 0.439089 0.476626 0.430699</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8154 0.5566 0.5489 8.8764 0.5741 8.8544 0.5587 0.5414 0.5845 8.8823 0.5649 8.8853 0.5755 8.8708 0.5807 0.5636 8.9232 0.5475 0.5512 8.8864 0.5639 0.5569 8.9448 0.5398 0.5326 8.9427 0.5394 0.5425 8.9036 0.5787 0.5537 8.9216 0.5469 0.5592 8.8878 0.5589 0.5662 8.8724 0.5598 0.5636 8.8621 0.5609 0.5234 0.5693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4511 -0.8764 0.4259 -0.8544 0.4413 0.4586 0.4155 -0.8823 0.4351 -0.8853 0.4245 -0.8708 0.4193 0.4364 -0.9232 0.4525 0.4488 -0.8864 0.4361 0.4431 -0.9448 0.4602 0.4674 -0.9427 0.4606 0.4575 -0.9036 0.4213 0.4463 -0.9216 0.4531 0.4408 -0.8878 0.4411 0.4338 -0.8724 0.4402 0.4364 -0.8621 0.4391 0.4766 0.4307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6287 0.9934 1.0208 0.9849 1.8356 0.8292 0.8230 1.6688 0.8133 1.6735 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6447 0.8182 0.8300 1.6614 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6287 0.9934 1.0208 0.9849 1.8356 0.8292 0.8230 1.6688 0.8133 1.6735 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6563 0.8379 0.8219 1.6327 0.8246 0.8154 1.6542 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6581 0.8454 0.8287 1.6447 0.8182 0.8300 1.6614 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7987 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8065 0.8766 0.1514 0.1372 0.6007 0.6860 0.1425 0.6661 0.1580 0.7812 0.6817 0.1614 0.7120 0.7954 0.1304 0.1092 0.1276 0.7633 0.1677 0.7741 0.1736 0.7540 0.7373 0.1042 0.6647 0.7110 0.1622 0.7603 0.6858 0.1446 0.6472 0.6357 0.1140 0.6386 0.6351 0.1815 0.1820 0.7197 0.6610 0.1128 0.1085 0.6631 0.6966 0.1100 0.7105 0.7238 0.7578 0.7174 0.7178 0.7788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024842881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643121212688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13628 4.63019 -0.50609 -9.46829 10.02363 0.55534 18.32017 -17.99779 0.32238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07814</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510242" y3="0.916055" z3="-1.567144"/>
                  <atom elementType="F" id="a2" x3="1.119338" y3="0.047598" z3="-2.498845"/>
                  <atom elementType="F" id="a3" x3="1.189366" y3="2.133654" z3="-1.528007"/>
                  <atom elementType="F" id="a4" x3="-0.817494" y3="1.172957" z3="-2.042228"/>
                  <atom elementType="O" id="a5" x3="0.47379" y3="0.335642" z3="-0.241303"/>
                  <atom elementType="H" id="a6" x3="-3.65617" y3="1.968252" z3="-0.41413"/>
                  <atom elementType="H" id="a7" x3="3.516492" y3="-1.736028" z3="-0.045226"/>
                  <atom elementType="O" id="a8" x3="-0.392087" y3="-2.738893" z3="-2.472112"/>
                  <atom elementType="H" id="a9" x3="0.146048" y3="-2.075959" z3="-2.914225"/>
                  <atom elementType="O" id="a10" x3="0.658641" y3="2.563274" z3="3.186872"/>
                  <atom elementType="H" id="a11" x3="-0.088344" y3="2.381349" z3="2.590705"/>
                  <atom elementType="H" id="a12" x3="-0.013803" y3="-2.767809" z3="-1.568858"/>
                  <atom elementType="H" id="a13" x3="0.467885" y3="2.023427" z3="3.958203"/>
                  <atom elementType="O" id="a14" x3="-2.919102" y3="2.588791" z3="-0.245886"/>
                  <atom elementType="H" id="a15" x3="-2.318478" y3="2.4724" z3="-0.989027"/>
                  <atom elementType="O" id="a16" x3="3.139858" y3="-2.145536" z3="0.766601"/>
                  <atom elementType="H" id="a17" x3="3.106306" y3="-1.420753" z3="1.399058"/>
                  <atom elementType="O" id="a18" x3="-0.103907" y3="-0.518309" z3="3.494177"/>
                  <atom elementType="H" id="a19" x3="0.746772" y3="-0.405227" z3="3.051476"/>
                  <atom elementType="H" id="a20" x3="-0.703914" y3="0.046531" z3="2.989421"/>
                  <atom elementType="O" id="a21" x3="-2.475159" y3="-1.105575" z3="-1.817961"/>
                  <atom elementType="H" id="a22" x3="-1.850664" y3="-1.805511" z3="-2.113499"/>
                  <atom elementType="H" id="a23" x3="-1.980862" y3="-0.287868" z3="-1.965836"/>
                  <atom elementType="O" id="a24" x3="3.952922" y3="-0.771345" z3="-1.445264"/>
                  <atom elementType="H" id="a25" x3="3.138074" y3="-0.670025" z3="-1.947002"/>
                  <atom elementType="H" id="a26" x3="4.111622" y3="0.121934" z3="-1.078854"/>
                  <atom elementType="O" id="a27" x3="-1.316454" y3="1.310804" z3="1.509895"/>
                  <atom elementType="H" id="a28" x3="-1.9470" y3="1.877313" z3="1.002244"/>
                  <atom elementType="H" id="a29" x3="-0.669651" y3="1.000938" z3="0.832313"/>
                  <atom elementType="O" id="a30" x3="0.552068" y3="-2.316163" z3="0.049844"/>
                  <atom elementType="H" id="a31" x3="1.496063" y3="-2.398276" z3="0.329488"/>
                  <atom elementType="H" id="a32" x3="-0.017531" y3="-2.61204" z3="0.801344"/>
                  <atom elementType="O" id="a33" x3="-2.95535" y3="-1.060582" z3="0.85576"/>
                  <atom elementType="H" id="a34" x3="-2.448194" y3="-0.289406" z3="1.155277"/>
                  <atom elementType="H" id="a35" x3="-2.694581" y3="-1.180389" z3="-0.08744"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.692242" z3="1.80329"/>
                  <atom elementType="H" id="a37" x3="1.671823" y3="0.598895" z3="1.027231"/>
                  <atom elementType="H" id="a38" x3="1.897628" y3="1.447411" z3="2.300597"/>
                  <atom elementType="O" id="a39" x3="-1.109567" y3="-2.841262" z3="2.098427"/>
                  <atom elementType="H" id="a40" x3="-1.897028" y3="-2.397854" z3="1.736778"/>
                  <atom elementType="H" id="a41" x3="-0.768734" y3="-2.214248" z3="2.755988"/>
                  <atom elementType="O" id="a42" x3="3.985901" y3="1.737806" z3="-0.258655"/>
                  <atom elementType="H" id="a43" x3="3.248479" y3="2.121805" z3="-0.745134"/>
                  <atom elementType="H" id="a44" x3="3.581826" y3="1.453534" z3="0.577535"/>
                  <atom elementType="O" id="a45" x3="-4.8031" y3="0.559445" z3="-0.634616"/>
                  <atom elementType="H" id="a46" x3="-4.448937" y3="-0.015471" z3="0.06382"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653575" z3="-0.211554"/>
                  <atom elementType="H" id="a48" x3="-4.522502" y3="0.104903" z3="-1.435403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5102,.9161,-1.5671;1.1193,.0476,-2.4988;1.1894,2.1337,-1.528;-.8175,1.173,-2.0422;.4738,.3356,-.2413;-3.6562,1.9683,-.4141;3.5165,-1.736,-.0452;-.3921,-2.7389,-2.4721;.146,-2.076,-2.9142;.6586,2.5633,3.1869;-.0883,2.3813,2.5907;-.0138,-2.7678,-1.5689;.4679,2.0234,3.9582;-2.9191,2.5888,-.2459;-2.3185,2.4724,-.989;3.1399,-2.1455,.7666;3.1063,-1.4208,1.3991;-.1039,-.5183,3.4942;.7468,-.4052,3.0515;-.7039,.0465,2.9894;-2.4752,-1.1056,-1.818;-1.8507,-1.8055,-2.1135;-1.9809,-.2879,-1.9658;3.9529,-.7713,-1.4453;3.1381,-.67,-1.947;4.1116,.1219,-1.0789;-1.3165,1.3108,1.5099;-1.947,1.8773,1.0022;-.6697,1.0009,.8323;.5521,-2.3162,.0498;1.4961,-2.3983,.3295;-.0175,-2.612,.8013;-2.9554,-1.0606,.8558;-2.4482,-.2894,1.1553;-2.6946,-1.1804,-.0874;2.2644,.6922,1.8033;1.6718,.5989,1.0272;1.8976,1.4474,2.3006;-1.1096,-2.8413,2.0984;-1.897,-2.3979,1.7368;-.7687,-2.2142,2.756;3.9859,1.7378,-.2587;3.2485,2.1218,-.7451;3.5818,1.4535,.5775;-4.8031,.5594,-.6346;-4.4489,-.0155,.0638;.4257,-.6536,-.2116;-4.5225,.1049,-1.4354;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.4637087862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.685e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510242" y3="0.916055" z3="-1.567144"/>
                  <atom elementType="F" id="a2" x3="1.119338" y3="0.047598" z3="-2.498845"/>
                  <atom elementType="F" id="a3" x3="1.189366" y3="2.133654" z3="-1.528007"/>
                  <atom elementType="F" id="a4" x3="-0.817494" y3="1.172957" z3="-2.042228"/>
                  <atom elementType="O" id="a5" x3="0.47379" y3="0.335642" z3="-0.241303"/>
                  <atom elementType="H" id="a6" x3="-3.65617" y3="1.968252" z3="-0.41413"/>
                  <atom elementType="H" id="a7" x3="3.516492" y3="-1.736028" z3="-0.045226"/>
                  <atom elementType="O" id="a8" x3="-0.392087" y3="-2.738893" z3="-2.472112"/>
                  <atom elementType="H" id="a9" x3="0.146048" y3="-2.075959" z3="-2.914225"/>
                  <atom elementType="O" id="a10" x3="0.658641" y3="2.563274" z3="3.186872"/>
                  <atom elementType="H" id="a11" x3="-0.088344" y3="2.381349" z3="2.590705"/>
                  <atom elementType="H" id="a12" x3="-0.013803" y3="-2.767809" z3="-1.568858"/>
                  <atom elementType="H" id="a13" x3="0.467885" y3="2.023427" z3="3.958203"/>
                  <atom elementType="O" id="a14" x3="-2.919102" y3="2.588791" z3="-0.245886"/>
                  <atom elementType="H" id="a15" x3="-2.318478" y3="2.4724" z3="-0.989027"/>
                  <atom elementType="O" id="a16" x3="3.139858" y3="-2.145536" z3="0.766601"/>
                  <atom elementType="H" id="a17" x3="3.106306" y3="-1.420753" z3="1.399058"/>
                  <atom elementType="O" id="a18" x3="-0.103907" y3="-0.518309" z3="3.494177"/>
                  <atom elementType="H" id="a19" x3="0.746772" y3="-0.405227" z3="3.051476"/>
                  <atom elementType="H" id="a20" x3="-0.703914" y3="0.046531" z3="2.989421"/>
                  <atom elementType="O" id="a21" x3="-2.475159" y3="-1.105575" z3="-1.817961"/>
                  <atom elementType="H" id="a22" x3="-1.850664" y3="-1.805511" z3="-2.113499"/>
                  <atom elementType="H" id="a23" x3="-1.980862" y3="-0.287868" z3="-1.965836"/>
                  <atom elementType="O" id="a24" x3="3.952922" y3="-0.771345" z3="-1.445264"/>
                  <atom elementType="H" id="a25" x3="3.138074" y3="-0.670025" z3="-1.947002"/>
                  <atom elementType="H" id="a26" x3="4.111622" y3="0.121934" z3="-1.078854"/>
                  <atom elementType="O" id="a27" x3="-1.316454" y3="1.310804" z3="1.509895"/>
                  <atom elementType="H" id="a28" x3="-1.9470" y3="1.877313" z3="1.002244"/>
                  <atom elementType="H" id="a29" x3="-0.669651" y3="1.000938" z3="0.832313"/>
                  <atom elementType="O" id="a30" x3="0.552068" y3="-2.316163" z3="0.049844"/>
                  <atom elementType="H" id="a31" x3="1.496063" y3="-2.398276" z3="0.329488"/>
                  <atom elementType="H" id="a32" x3="-0.017531" y3="-2.61204" z3="0.801344"/>
                  <atom elementType="O" id="a33" x3="-2.95535" y3="-1.060582" z3="0.85576"/>
                  <atom elementType="H" id="a34" x3="-2.448194" y3="-0.289406" z3="1.155277"/>
                  <atom elementType="H" id="a35" x3="-2.694581" y3="-1.180389" z3="-0.08744"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.692242" z3="1.80329"/>
                  <atom elementType="H" id="a37" x3="1.671823" y3="0.598895" z3="1.027231"/>
                  <atom elementType="H" id="a38" x3="1.897628" y3="1.447411" z3="2.300597"/>
                  <atom elementType="O" id="a39" x3="-1.109567" y3="-2.841262" z3="2.098427"/>
                  <atom elementType="H" id="a40" x3="-1.897028" y3="-2.397854" z3="1.736778"/>
                  <atom elementType="H" id="a41" x3="-0.768734" y3="-2.214248" z3="2.755988"/>
                  <atom elementType="O" id="a42" x3="3.985901" y3="1.737806" z3="-0.258655"/>
                  <atom elementType="H" id="a43" x3="3.248479" y3="2.121805" z3="-0.745134"/>
                  <atom elementType="H" id="a44" x3="3.581826" y3="1.453534" z3="0.577535"/>
                  <atom elementType="O" id="a45" x3="-4.8031" y3="0.559445" z3="-0.634616"/>
                  <atom elementType="H" id="a46" x3="-4.448937" y3="-0.015471" z3="0.06382"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653575" z3="-0.211554"/>
                  <atom elementType="H" id="a48" x3="-4.522502" y3="0.104903" z3="-1.435403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5102,.9161,-1.5671;1.1193,.0476,-2.4988;1.1894,2.1337,-1.528;-.8175,1.173,-2.0422;.4738,.3356,-.2413;-3.6562,1.9683,-.4141;3.5165,-1.736,-.0452;-.3921,-2.7389,-2.4721;.146,-2.076,-2.9142;.6586,2.5633,3.1869;-.0883,2.3813,2.5907;-.0138,-2.7678,-1.5689;.4679,2.0234,3.9582;-2.9191,2.5888,-.2459;-2.3185,2.4724,-.989;3.1399,-2.1455,.7666;3.1063,-1.4208,1.3991;-.1039,-.5183,3.4942;.7468,-.4052,3.0515;-.7039,.0465,2.9894;-2.4752,-1.1056,-1.818;-1.8507,-1.8055,-2.1135;-1.9809,-.2879,-1.9658;3.9529,-.7713,-1.4453;3.1381,-.67,-1.947;4.1116,.1219,-1.0789;-1.3165,1.3108,1.5099;-1.947,1.8773,1.0022;-.6697,1.0009,.8323;.5521,-2.3162,.0498;1.4961,-2.3983,.3295;-.0175,-2.612,.8013;-2.9554,-1.0606,.8558;-2.4482,-.2894,1.1553;-2.6946,-1.1804,-.0874;2.2644,.6922,1.8033;1.6718,.5989,1.0272;1.8976,1.4474,2.3006;-1.1096,-2.8413,2.0984;-1.897,-2.3979,1.7368;-.7687,-2.2142,2.756;3.9859,1.7378,-.2587;3.2485,2.1218,-.7451;3.5818,1.4535,.5775;-4.8031,.5594,-.6346;-4.4489,-.0155,.0638;.4257,-.6536,-.2116;-4.5225,.1049,-1.4354;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79553570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.46370879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.25924448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.76812642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.50888194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60921537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81367967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999920184165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999920184165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999840368330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256871670206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210469078868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467340749074</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9649 -678.8781 -678.6747 -528.0377 -528.0130 -527.8845 -527.8438 -527.7626 -527.6889 -527.6635 -527.5385 -527.4774 -527.4504 -527.4044 -527.3640 -527.3629 -527.3318 -527.3141 -189.2192 -32.7293 -31.4761 -31.4163 -28.2726 -28.0873 -27.9743 -27.8445 -27.7848 -27.7578 -27.6046 -27.5368 -27.5324 -27.4025 -27.3454 -27.0924 -27.0848 -26.9962 -26.7116 -14.6160 -13.9797 -13.7524 -13.6960 -13.6686 -13.6117 -13.5143 -13.4993 -13.4434 -13.4222 -13.2696 -13.2031 -13.1907 -13.1563 -13.0916 -12.9541 -12.3732 -12.2243 -11.1100 -10.7705 -10.5171 -10.3875 -10.2942 -10.2047 -10.1057 -9.9902 -9.9619 -9.9188 -9.7727 -9.7408 -9.6623 -9.5211 -9.3996 -9.3484 -9.1263 -8.9518 -8.8270 -8.6858 -8.1852 -7.9760 -7.7867 -7.7608 -7.7104 -7.5729 -7.5185 -7.4632 -7.4049 -7.3871 -7.3383 -7.2457 -7.1955 -7.1438 -7.0993 -7.0064 4.4856 5.5115 5.8045 6.5362 6.8106 7.0444 7.2933 7.7778 7.8905 8.0930 8.6354 8.7442 9.0530 9.3792 9.6150 9.9002 10.3242 10.3897 10.4922 10.6891 10.9733 11.0887 11.1812 11.4622 11.5295 11.5611 11.8238 12.0487 12.1511 12.3018 12.5704 12.6809 14.4240 15.5368 16.8317 17.4192 17.9494 24.3032 24.5936 24.8801 25.0382 25.2678 25.4885 25.8507 26.0086 26.1511 26.5519 26.6183 26.7205 27.1227 27.3403 27.5425 27.6023 27.8261 27.9555 28.2361 28.4535 28.5527 28.6996 28.8134 29.0894 29.2943 29.4338 29.4856 29.6324 29.9366 30.1172 30.1900 30.2671 30.5494 30.6949 31.1027 31.2022 31.3220 31.5812 31.7974 31.8718 32.0275 32.3193 32.6779 32.8142 32.9409 33.0712 33.1315 33.3830 33.5410 33.5967 33.9247 34.0730 34.3759 34.6736 34.8111 34.9215 35.1349 35.3018 35.5685 35.7524 35.8161 35.8808 36.3412 36.5805 36.9861 37.2365 37.4638 37.5840 38.1247 38.3096 38.9281 39.2688 39.4091 39.8439 39.8700 40.1655 40.2608 40.6151 40.6906 40.8765 41.3696 41.8118 42.1100 42.8029 42.9903 43.1433 43.7586 44.2535 44.6051 45.0413 46.0351 47.7335 48.7462 49.0567 49.6417 49.8247 50.0197 50.4032 50.4800 50.6652 50.7074 50.8028 50.8070 50.9132 50.9213 50.9314 50.9861 51.0363 51.0708 51.0928 51.1215 51.1671 51.1930 51.2259 51.2495 51.3678 51.3893 51.4189 51.4778 51.5258 51.5689 51.5943 51.6184 51.6919 51.7536 51.7689 51.8519 51.9458 52.0573 52.1281 52.2361 52.3061 52.5437 52.7394 52.9238 53.2293 53.2647 53.4090 53.5712 53.7488 54.0000 54.6145 55.1668 55.5153 55.7178 55.9612 56.3005 56.5015 56.8996 56.9676 57.1877 57.4215 57.8050 58.0577 58.3995 58.8878 59.9650 60.0276 65.8398 68.1569 68.2733 68.7317 69.0752 69.3210 69.7998 70.2288 70.4277 70.5206 70.6234 71.6378 71.8685 72.4238 72.5325 73.4838 74.1137 74.6320 75.1818 75.2597 75.4660 75.6474 75.9361 76.2892 76.4974 76.8493 76.9383 77.2477 77.3524 77.6715 78.1730 78.1881 78.5218 80.1917 87.9686 91.0011 91.7216 92.2202 273.5075 690.1030 690.8062 692.0366 692.4828 692.7145 694.2425 695.1792 695.5836 696.5143 696.9048 697.6444 697.7753 698.6867 699.2184 700.9723 893.3840 893.9646 902.1882</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722524 -0.414365 -0.389176 -0.426620 -0.815355 0.443381 0.451130 -0.876431 0.425921 -0.854408 0.441281 0.458547 0.415515 -0.882298 0.435120 -0.885316 0.424505 -0.870768 0.419308 0.436397 -0.923172 0.452527 0.448860 -0.886388 0.436104 0.443111 -0.944820 0.460239 0.467342 -0.942674 0.460638 0.457506 -0.903603 0.421394 0.446205 -0.921669 0.453078 0.440786 -0.887762 0.441136 0.433828 -0.872451 0.440169 0.436418 -0.862125 0.439079 0.476615 0.430736</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8154 0.5566 0.5489 8.8764 0.5741 8.8544 0.5587 0.5415 0.5845 8.8823 0.5649 8.8853 0.5755 8.8708 0.5807 0.5636 8.9232 0.5475 0.5511 8.8864 0.5639 0.5569 8.9448 0.5398 0.5327 8.9427 0.5394 0.5425 8.9036 0.5786 0.5538 8.9217 0.5469 0.5592 8.8878 0.5589 0.5662 8.8725 0.5598 0.5636 8.8621 0.5609 0.5234 0.5693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4511 -0.8764 0.4259 -0.8544 0.4413 0.4585 0.4155 -0.8823 0.4351 -0.8853 0.4245 -0.8708 0.4193 0.4364 -0.9232 0.4525 0.4489 -0.8864 0.4361 0.4431 -0.9448 0.4602 0.4673 -0.9427 0.4606 0.4575 -0.9036 0.4214 0.4462 -0.9217 0.4531 0.4408 -0.8878 0.4411 0.4338 -0.8725 0.4402 0.4364 -0.8621 0.4391 0.4766 0.4307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6286 0.9934 1.0208 0.9849 1.8357 0.8292 0.8229 1.6688 0.8133 1.6735 0.8244 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6564 0.8379 0.8219 1.6327 0.8246 0.8154 1.6541 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6580 0.8454 0.8287 1.6447 0.8182 0.8300 1.6615 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6286 0.9934 1.0208 0.9849 1.8357 0.8292 0.8229 1.6688 0.8133 1.6735 0.8244 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6564 0.8379 0.8219 1.6327 0.8246 0.8154 1.6541 0.8120 0.8286 1.6486 0.8186 0.8041 1.6461 0.8165 0.8218 1.6580 0.8454 0.8287 1.6447 0.8182 0.8300 1.6615 0.8235 0.8283 1.6675 0.8082 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8065 0.8766 0.1514 0.1372 0.6007 0.6859 0.1425 0.6661 0.1580 0.7812 0.6817 0.1614 0.7120 0.7954 0.1305 0.1092 0.1276 0.7633 0.1677 0.7741 0.1736 0.7540 0.7373 0.1041 0.6647 0.7110 0.1621 0.7602 0.6857 0.1446 0.6472 0.6357 0.1141 0.6386 0.6351 0.1815 0.1820 0.7196 0.6611 0.1128 0.1084 0.6631 0.6965 0.1100 0.7104 0.7239 0.7578 0.7174 0.7179 0.7787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024843725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643125687715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13684 4.63125 -0.50558 -9.47097 10.02403 0.55305 18.32161 -17.99912 0.32249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07352</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510242" y3="0.916055" z3="-1.567144"/>
                  <atom elementType="F" id="a2" x3="1.119338" y3="0.047598" z3="-2.498845"/>
                  <atom elementType="F" id="a3" x3="1.189366" y3="2.133654" z3="-1.528007"/>
                  <atom elementType="F" id="a4" x3="-0.817494" y3="1.172957" z3="-2.042228"/>
                  <atom elementType="O" id="a5" x3="0.47379" y3="0.335642" z3="-0.241303"/>
                  <atom elementType="H" id="a6" x3="-3.65617" y3="1.968252" z3="-0.41413"/>
                  <atom elementType="H" id="a7" x3="3.516492" y3="-1.736028" z3="-0.045226"/>
                  <atom elementType="O" id="a8" x3="-0.392087" y3="-2.738893" z3="-2.472112"/>
                  <atom elementType="H" id="a9" x3="0.146048" y3="-2.075959" z3="-2.914225"/>
                  <atom elementType="O" id="a10" x3="0.658641" y3="2.563274" z3="3.186872"/>
                  <atom elementType="H" id="a11" x3="-0.088344" y3="2.381349" z3="2.590705"/>
                  <atom elementType="H" id="a12" x3="-0.013803" y3="-2.767809" z3="-1.568858"/>
                  <atom elementType="H" id="a13" x3="0.467885" y3="2.023427" z3="3.958203"/>
                  <atom elementType="O" id="a14" x3="-2.919102" y3="2.588791" z3="-0.245886"/>
                  <atom elementType="H" id="a15" x3="-2.318478" y3="2.4724" z3="-0.989027"/>
                  <atom elementType="O" id="a16" x3="3.139858" y3="-2.145536" z3="0.766601"/>
                  <atom elementType="H" id="a17" x3="3.106306" y3="-1.420753" z3="1.399058"/>
                  <atom elementType="O" id="a18" x3="-0.103907" y3="-0.518309" z3="3.494177"/>
                  <atom elementType="H" id="a19" x3="0.746772" y3="-0.405227" z3="3.051476"/>
                  <atom elementType="H" id="a20" x3="-0.703914" y3="0.046531" z3="2.989421"/>
                  <atom elementType="O" id="a21" x3="-2.475159" y3="-1.105575" z3="-1.817961"/>
                  <atom elementType="H" id="a22" x3="-1.850664" y3="-1.805511" z3="-2.113499"/>
                  <atom elementType="H" id="a23" x3="-1.980862" y3="-0.287868" z3="-1.965836"/>
                  <atom elementType="O" id="a24" x3="3.952922" y3="-0.771345" z3="-1.445264"/>
                  <atom elementType="H" id="a25" x3="3.138074" y3="-0.670025" z3="-1.947002"/>
                  <atom elementType="H" id="a26" x3="4.111622" y3="0.121934" z3="-1.078854"/>
                  <atom elementType="O" id="a27" x3="-1.316454" y3="1.310804" z3="1.509895"/>
                  <atom elementType="H" id="a28" x3="-1.9470" y3="1.877313" z3="1.002244"/>
                  <atom elementType="H" id="a29" x3="-0.669651" y3="1.000938" z3="0.832313"/>
                  <atom elementType="O" id="a30" x3="0.552068" y3="-2.316163" z3="0.049844"/>
                  <atom elementType="H" id="a31" x3="1.496063" y3="-2.398276" z3="0.329488"/>
                  <atom elementType="H" id="a32" x3="-0.017531" y3="-2.61204" z3="0.801344"/>
                  <atom elementType="O" id="a33" x3="-2.95535" y3="-1.060582" z3="0.85576"/>
                  <atom elementType="H" id="a34" x3="-2.448194" y3="-0.289406" z3="1.155277"/>
                  <atom elementType="H" id="a35" x3="-2.694581" y3="-1.180389" z3="-0.08744"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.692242" z3="1.80329"/>
                  <atom elementType="H" id="a37" x3="1.671823" y3="0.598895" z3="1.027231"/>
                  <atom elementType="H" id="a38" x3="1.897628" y3="1.447411" z3="2.300597"/>
                  <atom elementType="O" id="a39" x3="-1.109567" y3="-2.841262" z3="2.098427"/>
                  <atom elementType="H" id="a40" x3="-1.897028" y3="-2.397854" z3="1.736778"/>
                  <atom elementType="H" id="a41" x3="-0.768734" y3="-2.214248" z3="2.755988"/>
                  <atom elementType="O" id="a42" x3="3.985901" y3="1.737806" z3="-0.258655"/>
                  <atom elementType="H" id="a43" x3="3.248479" y3="2.121805" z3="-0.745134"/>
                  <atom elementType="H" id="a44" x3="3.581826" y3="1.453534" z3="0.577535"/>
                  <atom elementType="O" id="a45" x3="-4.8031" y3="0.559445" z3="-0.634616"/>
                  <atom elementType="H" id="a46" x3="-4.448937" y3="-0.015471" z3="0.06382"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653575" z3="-0.211554"/>
                  <atom elementType="H" id="a48" x3="-4.522502" y3="0.104903" z3="-1.435403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5102,.9161,-1.5671;1.1193,.0476,-2.4988;1.1894,2.1337,-1.528;-.8175,1.173,-2.0422;.4738,.3356,-.2413;-3.6562,1.9683,-.4141;3.5165,-1.736,-.0452;-.3921,-2.7389,-2.4721;.146,-2.076,-2.9142;.6586,2.5633,3.1869;-.0883,2.3813,2.5907;-.0138,-2.7678,-1.5689;.4679,2.0234,3.9582;-2.9191,2.5888,-.2459;-2.3185,2.4724,-.989;3.1399,-2.1455,.7666;3.1063,-1.4208,1.3991;-.1039,-.5183,3.4942;.7468,-.4052,3.0515;-.7039,.0465,2.9894;-2.4752,-1.1056,-1.818;-1.8507,-1.8055,-2.1135;-1.9809,-.2879,-1.9658;3.9529,-.7713,-1.4453;3.1381,-.67,-1.947;4.1116,.1219,-1.0789;-1.3165,1.3108,1.5099;-1.947,1.8773,1.0022;-.6697,1.0009,.8323;.5521,-2.3162,.0498;1.4961,-2.3983,.3295;-.0175,-2.612,.8013;-2.9554,-1.0606,.8558;-2.4482,-.2894,1.1553;-2.6946,-1.1804,-.0874;2.2644,.6922,1.8033;1.6718,.5989,1.0272;1.8976,1.4474,2.3006;-1.1096,-2.8413,2.0984;-1.897,-2.3979,1.7368;-.7687,-2.2142,2.756;3.9859,1.7378,-.2587;3.2485,2.1218,-.7451;3.5818,1.4535,.5775;-4.8031,.5594,-.6346;-4.4489,-.0155,.0638;.4257,-.6536,-.2116;-4.5225,.1049,-1.4354;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.4637087862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.685e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.9">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.510242" y3="0.916055" z3="-1.567144"/>
                  <atom elementType="F" id="a2" x3="1.119338" y3="0.047598" z3="-2.498845"/>
                  <atom elementType="F" id="a3" x3="1.189366" y3="2.133654" z3="-1.528007"/>
                  <atom elementType="F" id="a4" x3="-0.817494" y3="1.172957" z3="-2.042228"/>
                  <atom elementType="O" id="a5" x3="0.47379" y3="0.335642" z3="-0.241303"/>
                  <atom elementType="H" id="a6" x3="-3.65617" y3="1.968252" z3="-0.41413"/>
                  <atom elementType="H" id="a7" x3="3.516492" y3="-1.736028" z3="-0.045226"/>
                  <atom elementType="O" id="a8" x3="-0.392087" y3="-2.738893" z3="-2.472112"/>
                  <atom elementType="H" id="a9" x3="0.146048" y3="-2.075959" z3="-2.914225"/>
                  <atom elementType="O" id="a10" x3="0.658641" y3="2.563274" z3="3.186872"/>
                  <atom elementType="H" id="a11" x3="-0.088344" y3="2.381349" z3="2.590705"/>
                  <atom elementType="H" id="a12" x3="-0.013803" y3="-2.767809" z3="-1.568858"/>
                  <atom elementType="H" id="a13" x3="0.467885" y3="2.023427" z3="3.958203"/>
                  <atom elementType="O" id="a14" x3="-2.919102" y3="2.588791" z3="-0.245886"/>
                  <atom elementType="H" id="a15" x3="-2.318478" y3="2.4724" z3="-0.989027"/>
                  <atom elementType="O" id="a16" x3="3.139858" y3="-2.145536" z3="0.766601"/>
                  <atom elementType="H" id="a17" x3="3.106306" y3="-1.420753" z3="1.399058"/>
                  <atom elementType="O" id="a18" x3="-0.103907" y3="-0.518309" z3="3.494177"/>
                  <atom elementType="H" id="a19" x3="0.746772" y3="-0.405227" z3="3.051476"/>
                  <atom elementType="H" id="a20" x3="-0.703914" y3="0.046531" z3="2.989421"/>
                  <atom elementType="O" id="a21" x3="-2.475159" y3="-1.105575" z3="-1.817961"/>
                  <atom elementType="H" id="a22" x3="-1.850664" y3="-1.805511" z3="-2.113499"/>
                  <atom elementType="H" id="a23" x3="-1.980862" y3="-0.287868" z3="-1.965836"/>
                  <atom elementType="O" id="a24" x3="3.952922" y3="-0.771345" z3="-1.445264"/>
                  <atom elementType="H" id="a25" x3="3.138074" y3="-0.670025" z3="-1.947002"/>
                  <atom elementType="H" id="a26" x3="4.111622" y3="0.121934" z3="-1.078854"/>
                  <atom elementType="O" id="a27" x3="-1.316454" y3="1.310804" z3="1.509895"/>
                  <atom elementType="H" id="a28" x3="-1.9470" y3="1.877313" z3="1.002244"/>
                  <atom elementType="H" id="a29" x3="-0.669651" y3="1.000938" z3="0.832313"/>
                  <atom elementType="O" id="a30" x3="0.552068" y3="-2.316163" z3="0.049844"/>
                  <atom elementType="H" id="a31" x3="1.496063" y3="-2.398276" z3="0.329488"/>
                  <atom elementType="H" id="a32" x3="-0.017531" y3="-2.61204" z3="0.801344"/>
                  <atom elementType="O" id="a33" x3="-2.95535" y3="-1.060582" z3="0.85576"/>
                  <atom elementType="H" id="a34" x3="-2.448194" y3="-0.289406" z3="1.155277"/>
                  <atom elementType="H" id="a35" x3="-2.694581" y3="-1.180389" z3="-0.08744"/>
                  <atom elementType="O" id="a36" x3="2.264371" y3="0.692242" z3="1.80329"/>
                  <atom elementType="H" id="a37" x3="1.671823" y3="0.598895" z3="1.027231"/>
                  <atom elementType="H" id="a38" x3="1.897628" y3="1.447411" z3="2.300597"/>
                  <atom elementType="O" id="a39" x3="-1.109567" y3="-2.841262" z3="2.098427"/>
                  <atom elementType="H" id="a40" x3="-1.897028" y3="-2.397854" z3="1.736778"/>
                  <atom elementType="H" id="a41" x3="-0.768734" y3="-2.214248" z3="2.755988"/>
                  <atom elementType="O" id="a42" x3="3.985901" y3="1.737806" z3="-0.258655"/>
                  <atom elementType="H" id="a43" x3="3.248479" y3="2.121805" z3="-0.745134"/>
                  <atom elementType="H" id="a44" x3="3.581826" y3="1.453534" z3="0.577535"/>
                  <atom elementType="O" id="a45" x3="-4.8031" y3="0.559445" z3="-0.634616"/>
                  <atom elementType="H" id="a46" x3="-4.448937" y3="-0.015471" z3="0.06382"/>
                  <atom elementType="H" id="a47" x3="0.425727" y3="-0.653575" z3="-0.211554"/>
                  <atom elementType="H" id="a48" x3="-4.522502" y3="0.104903" z3="-1.435403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5102,.9161,-1.5671;1.1193,.0476,-2.4988;1.1894,2.1337,-1.528;-.8175,1.173,-2.0422;.4738,.3356,-.2413;-3.6562,1.9683,-.4141;3.5165,-1.736,-.0452;-.3921,-2.7389,-2.4721;.146,-2.076,-2.9142;.6586,2.5633,3.1869;-.0883,2.3813,2.5907;-.0138,-2.7678,-1.5689;.4679,2.0234,3.9582;-2.9191,2.5888,-.2459;-2.3185,2.4724,-.989;3.1399,-2.1455,.7666;3.1063,-1.4208,1.3991;-.1039,-.5183,3.4942;.7468,-.4052,3.0515;-.7039,.0465,2.9894;-2.4752,-1.1056,-1.818;-1.8507,-1.8055,-2.1135;-1.9809,-.2879,-1.9658;3.9529,-.7713,-1.4453;3.1381,-.67,-1.947;4.1116,.1219,-1.0789;-1.3165,1.3108,1.5099;-1.947,1.8773,1.0022;-.6697,1.0009,.8323;.5521,-2.3162,.0498;1.4961,-2.3983,.3295;-.0175,-2.612,.8013;-2.9554,-1.0606,.8558;-2.4482,-.2894,1.1553;-2.6946,-1.1804,-.0874;2.2644,.6922,1.8033;1.6718,.5989,1.0272;1.8976,1.4474,2.3006;-1.1096,-2.8413,2.0984;-1.897,-2.3979,1.7368;-.7687,-2.2142,2.756;3.9859,1.7378,-.2587;3.2485,2.1218,-.7451;3.5818,1.4535,.5775;-4.8031,.5594,-.6346;-4.4489,-.0155,.0638;.4257,-.6536,-.2116;-4.5225,.1049,-1.4354;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.79553101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.46370879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.25923979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.76792041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.50868062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.60898750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.81345650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999920189495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999920189495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999840378991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256872903626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210470517145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.467343420770</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.9647 -678.8784 -678.6764 -528.0412 -528.0090 -527.8847 -527.8454 -527.7628 -527.6885 -527.6629 -527.5390 -527.4777 -527.4485 -527.4036 -527.3642 -527.3617 -527.3323 -527.3128 -189.2194 -32.7297 -31.4763 -31.4169 -28.2727 -28.0875 -27.9745 -27.8443 -27.7850 -27.7580 -27.6044 -27.5369 -27.5321 -27.4023 -27.3456 -27.0923 -27.0843 -26.9962 -26.7113 -14.6162 -13.9802 -13.7521 -13.6961 -13.6690 -13.6120 -13.5139 -13.4991 -13.4433 -13.4222 -13.2699 -13.2026 -13.1905 -13.1553 -13.0918 -12.9541 -12.3735 -12.2247 -11.1101 -10.7705 -10.5171 -10.3873 -10.2943 -10.2049 -10.1057 -9.9902 -9.9619 -9.9191 -9.7727 -9.7409 -9.6619 -9.5212 -9.3997 -9.3483 -9.1266 -8.9519 -8.8268 -8.6862 -8.1852 -7.9760 -7.7872 -7.7610 -7.7106 -7.5728 -7.5180 -7.4628 -7.4050 -7.3870 -7.3384 -7.2459 -7.1953 -7.1433 -7.0983 -7.0063 4.4855 5.5110 5.8043 6.5364 6.8106 7.0440 7.2932 7.7776 7.8905 8.0932 8.6352 8.7443 9.0527 9.3793 9.6148 9.9003 10.3243 10.3894 10.4919 10.6891 10.9739 11.0885 11.1810 11.4621 11.5295 11.5611 11.8241 12.0486 12.1515 12.3020 12.5711 12.6807 14.4239 15.5367 16.8315 17.4190 17.9492 24.3031 24.5938 24.8802 25.0381 25.2678 25.4885 25.8507 26.0086 26.1509 26.5518 26.6182 26.7202 27.1227 27.3405 27.5426 27.6025 27.8264 27.9556 28.2364 28.4536 28.5528 28.6994 28.8133 29.0893 29.2941 29.4337 29.4856 29.6324 29.9369 30.1170 30.1899 30.2671 30.5494 30.6951 31.1029 31.2021 31.3225 31.5811 31.7974 31.8715 32.0273 32.3193 32.6779 32.8142 32.9409 33.0711 33.1314 33.3832 33.5410 33.5967 33.9250 34.0733 34.3760 34.6735 34.8109 34.9215 35.1348 35.3017 35.5685 35.7521 35.8158 35.8809 36.3413 36.5803 36.9861 37.2363 37.4637 37.5839 38.1246 38.3099 38.9280 39.2685 39.4089 39.8437 39.8699 40.1653 40.2607 40.6151 40.6906 40.8765 41.3695 41.8119 42.1101 42.8026 42.9903 43.1431 43.7585 44.2532 44.6052 45.0412 46.0350 47.7332 48.7459 49.0564 49.6413 49.8248 50.0197 50.4033 50.4799 50.6651 50.7074 50.8028 50.8068 50.9134 50.9215 50.9314 50.9860 51.0366 51.0707 51.0930 51.1215 51.1669 51.1931 51.2264 51.2494 51.3679 51.3895 51.4193 51.4781 51.5258 51.5695 51.5946 51.6183 51.6918 51.7540 51.7689 51.8518 51.9459 52.0576 52.1279 52.2360 52.3061 52.5436 52.7394 52.9238 53.2292 53.2650 53.4089 53.5711 53.7486 54.0005 54.6144 55.1669 55.5151 55.7179 55.9613 56.3006 56.5014 56.8995 56.9680 57.1878 57.4218 57.8052 58.0578 58.3995 58.8877 59.9648 60.0275 65.8396 68.1565 68.2728 68.7321 69.0750 69.3209 69.7997 70.2294 70.4277 70.5207 70.6233 71.6378 71.8688 72.4235 72.5324 73.4837 74.1134 74.6317 75.1822 75.2595 75.4665 75.6472 75.9359 76.2899 76.4973 76.8494 76.9388 77.2476 77.3527 77.6713 78.1730 78.1880 78.5226 80.1917 87.9684 91.0009 91.7213 92.2199 273.5073 690.1031 690.8067 692.0361 692.4845 692.7148 694.2418 695.1792 695.5835 696.5148 696.9052 697.6443 697.7753 698.6867 699.2189 700.9725 893.3840 893.9636 902.1876</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.722530 -0.414366 -0.389179 -0.426617 -0.815352 0.443383 0.451143 -0.876430 0.425926 -0.854392 0.441265 0.458542 0.415521 -0.882303 0.435122 -0.885320 0.424499 -0.870767 0.419314 0.436402 -0.923175 0.452530 0.448860 -0.886399 0.436109 0.443113 -0.944843 0.460250 0.467344 -0.942669 0.460643 0.457500 -0.903602 0.421420 0.446187 -0.921673 0.453072 0.440790 -0.887757 0.441129 0.433799 -0.872459 0.440163 0.436435 -0.862134 0.439087 0.476611 0.430747</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2775 9.4144 9.3892 9.4266 8.8154 0.5566 0.5489 8.8764 0.5741 8.8544 0.5587 0.5415 0.5845 8.8823 0.5649 8.8853 0.5755 8.8708 0.5807 0.5636 8.9232 0.5475 0.5511 8.8864 0.5639 0.5569 8.9448 0.5397 0.5327 8.9427 0.5394 0.5425 8.9036 0.5786 0.5538 8.9217 0.5469 0.5592 8.8878 0.5589 0.5662 8.8725 0.5598 0.5636 8.8621 0.5609 0.5234 0.5693</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7225 -0.4144 -0.3892 -0.4266 -0.8154 0.4434 0.4511 -0.8764 0.4259 -0.8544 0.4413 0.4585 0.4155 -0.8823 0.4351 -0.8853 0.4245 -0.8708 0.4193 0.4364 -0.9232 0.4525 0.4489 -0.8864 0.4361 0.4431 -0.9448 0.4603 0.4673 -0.9427 0.4606 0.4575 -0.9036 0.4214 0.4462 -0.9217 0.4531 0.4408 -0.8878 0.4411 0.4338 -0.8725 0.4402 0.4364 -0.8621 0.4391 0.4766 0.4307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6286 0.9934 1.0208 0.9849 1.8357 0.8292 0.8229 1.6688 0.8133 1.6736 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6564 0.8379 0.8219 1.6327 0.8246 0.8154 1.6541 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6580 0.8454 0.8287 1.6447 0.8182 0.8300 1.6614 0.8235 0.8284 1.6675 0.8082 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6286 0.9934 1.0208 0.9849 1.8357 0.8292 0.8229 1.6688 0.8133 1.6736 0.8245 0.8099 0.8174 1.6599 0.8108 1.6557 0.8184 1.6564 0.8379 0.8219 1.6327 0.8246 0.8154 1.6541 0.8120 0.8286 1.6485 0.8186 0.8041 1.6461 0.8165 0.8218 1.6580 0.8454 0.8287 1.6447 0.8182 0.8300 1.6614 0.8235 0.8284 1.6675 0.8082 0.8282 1.6755 0.8248 0.7988 0.8089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8742 0.9405 0.8065 0.8766 0.1514 0.1372 0.6007 0.6859 0.1425 0.6661 0.1580 0.7812 0.6817 0.1614 0.7120 0.7954 0.1305 0.1092 0.1276 0.7633 0.1678 0.7741 0.1736 0.7540 0.7373 0.1042 0.6647 0.7110 0.1621 0.7602 0.6857 0.1446 0.6471 0.6357 0.1141 0.6386 0.6352 0.1815 0.1820 0.7196 0.6611 0.1129 0.1084 0.6632 0.6965 0.1100 0.7104 0.7239 0.7578 0.7173 0.7179 0.7787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 37 10 26 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 40 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 32 39 32 45 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024843725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.643120995883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.13684 4.63123 -0.50561 -9.47097 10.02422 0.55325 18.32161 -17.99916 0.32245</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
