<?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="0.404749" y3="0.74049" z3="-1.601914"/>
                  <atom elementType="F" id="a2" x3="-0.707023" y3="1.085915" z3="-2.399177"/>
                  <atom elementType="F" id="a3" x3="1.25937" y3="-0.071537" z3="-2.376497"/>
                  <atom elementType="F" id="a4" x3="1.07986" y3="1.953823" z3="-1.295617"/>
                  <atom elementType="O" id="a5" x3="-0.000665" y3="0.079554" z3="-0.38248"/>
                  <atom elementType="H" id="a6" x3="-3.014494" y3="2.637479" z3="0.247717"/>
                  <atom elementType="H" id="a7" x3="3.56445" y3="-1.418536" z3="0.154913"/>
                  <atom elementType="O" id="a8" x3="-0.541067" y3="-2.774417" z3="-2.561517"/>
                  <atom elementType="H" id="a9" x3="-0.095541" y3="-2.054978" z3="-3.017219"/>
                  <atom elementType="O" id="a10" x3="0.024544" y3="3.350795" z3="1.051836"/>
                  <atom elementType="H" id="a11" x3="0.443684" y3="2.697133" z3="1.622294"/>
                  <atom elementType="H" id="a12" x3="-0.036114" y3="-2.862547" z3="-1.731973"/>
                  <atom elementType="H" id="a13" x3="0.291536" y3="3.077585" z3="0.167262"/>
                  <atom elementType="O" id="a14" x3="-2.769408" y3="2.832064" z3="1.170089"/>
                  <atom elementType="H" id="a15" x3="-1.86139" y3="3.182292" z3="1.130983"/>
                  <atom elementType="O" id="a16" x3="3.091857" y3="-1.855218" z3="0.898197"/>
                  <atom elementType="H" id="a17" x3="2.790496" y3="-1.113375" z3="1.439809"/>
                  <atom elementType="O" id="a18" x3="-0.088115" y3="-0.513503" z3="3.598396"/>
                  <atom elementType="H" id="a19" x3="-0.160985" y3="-1.435385" z3="3.314411"/>
                  <atom elementType="H" id="a20" x3="-0.858037" y3="-0.092064" z3="3.172815"/>
                  <atom elementType="O" id="a21" x3="-2.61853" y3="-1.379446" z3="-1.29954"/>
                  <atom elementType="H" id="a22" x3="-2.073385" y3="-1.966504" z3="-1.859019"/>
                  <atom elementType="H" id="a23" x3="-1.976182" y3="-0.712459" z3="-1.029824"/>
                  <atom elementType="O" id="a24" x3="4.109503" y3="-0.339836" z3="-1.129233"/>
                  <atom elementType="H" id="a25" x3="3.344889" y3="-0.30196" z3="-1.712998"/>
                  <atom elementType="H" id="a26" x3="4.088337" y3="0.510914" z3="-0.648154"/>
                  <atom elementType="O" id="a27" x3="-1.9827" y3="0.395438" z3="1.788858"/>
                  <atom elementType="H" id="a28" x3="-2.381477" y3="1.299836" z3="1.682388"/>
                  <atom elementType="H" id="a29" x3="-1.351135" y3="0.332595" z3="1.054576"/>
                  <atom elementType="O" id="a30" x3="0.693404" y3="-2.502117" z3="-0.069223"/>
                  <atom elementType="H" id="a31" x3="1.628173" y3="-2.381503" z3="0.238175"/>
                  <atom elementType="H" id="a32" x3="0.187245" y3="-2.793411" z3="0.716015"/>
                  <atom elementType="O" id="a33" x3="-3.090579" y3="-2.092565" z3="1.338679"/>
                  <atom elementType="H" id="a34" x3="-2.936188" y3="-1.170309" z3="1.621269"/>
                  <atom elementType="H" id="a35" x3="-3.039893" y3="-2.02319" z3="0.364131"/>
                  <atom elementType="O" id="a36" x3="1.635688" y3="0.675043" z3="1.8770"/>
                  <atom elementType="H" id="a37" x3="1.099544" y3="0.494032" z3="1.085228"/>
                  <atom elementType="H" id="a38" x3="1.125871" y3="0.272751" z3="2.618603"/>
                  <atom elementType="O" id="a39" x3="-0.808548" y3="-3.030949" z3="2.158704"/>
                  <atom elementType="H" id="a40" x3="-1.718546" y3="-2.733057" z3="1.85763"/>
                  <atom elementType="H" id="a41" x3="-0.908805" y3="-3.924043" z3="2.490371"/>
                  <atom elementType="O" id="a42" x3="3.640674" y3="1.983505" z3="0.339164"/>
                  <atom elementType="H" id="a43" x3="2.960361" y3="2.324552" z3="-0.249162"/>
                  <atom elementType="H" id="a44" x3="3.131525" y3="1.602684" z3="1.071775"/>
                  <atom elementType="O" id="a45" x3="-3.26605" y3="1.887423" z3="-1.469371"/>
                  <atom elementType="H" id="a46" x3="-2.391306" y3="1.776253" z3="-1.865117"/>
                  <atom elementType="H" id="a47" x3="0.253531" y3="-0.874508" z3="-0.34097"/>
                  <atom elementType="H" id="a48" x3="-3.611444" y3="0.99132" z3="-1.42855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4047,.7405,-1.6019;-.707,1.0859,-2.3992;1.2594,-.0715,-2.3765;1.0799,1.9538,-1.2956;-.0007,.0796,-.3825;-3.0145,2.6375,.2477;3.5644,-1.4185,.1549;-.5411,-2.7744,-2.5615;-.0955,-2.055,-3.0172;.0245,3.3508,1.0518;.4437,2.6971,1.6223;-.0361,-2.8625,-1.732;.2915,3.0776,.1673;-2.7694,2.8321,1.1701;-1.8614,3.1823,1.131;3.0919,-1.8552,.8982;2.7905,-1.1134,1.4398;-.0881,-.5135,3.5984;-.161,-1.4354,3.3144;-.858,-.0921,3.1728;-2.6185,-1.3794,-1.2995;-2.0734,-1.9665,-1.859;-1.9762,-.7125,-1.0298;4.1095,-.3398,-1.1292;3.3449,-.302,-1.713;4.0883,.5109,-.6482;-1.9827,.3954,1.7889;-2.3815,1.2998,1.6824;-1.3511,.3326,1.0546;.6934,-2.5021,-.0692;1.6282,-2.3815,.2382;.1872,-2.7934,.716;-3.0906,-2.0926,1.3387;-2.9362,-1.1703,1.6213;-3.0399,-2.0232,.3641;1.6357,.675,1.877;1.0995,.494,1.0852;1.1259,.2728,2.6186;-.8085,-3.0309,2.1587;-1.7185,-2.7331,1.8576;-.9088,-3.924,2.4904;3.6407,1.9835,.3392;2.9604,2.3246,-.2492;3.1315,1.6027,1.0718;-3.266,1.8874,-1.4694;-2.3913,1.7763,-1.8651;.2535,-.8745,-.341;-3.6114,.9913,-1.4285;</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">2133.7701797106 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">1.855e-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.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.404749" y3="0.74049" z3="-1.601914"/>
                  <atom elementType="F" id="a2" x3="-0.707023" y3="1.085915" z3="-2.399177"/>
                  <atom elementType="F" id="a3" x3="1.25937" y3="-0.071537" z3="-2.376497"/>
                  <atom elementType="F" id="a4" x3="1.07986" y3="1.953823" z3="-1.295617"/>
                  <atom elementType="O" id="a5" x3="-0.000665" y3="0.079554" z3="-0.38248"/>
                  <atom elementType="H" id="a6" x3="-3.014494" y3="2.637479" z3="0.247717"/>
                  <atom elementType="H" id="a7" x3="3.56445" y3="-1.418536" z3="0.154913"/>
                  <atom elementType="O" id="a8" x3="-0.541067" y3="-2.774417" z3="-2.561517"/>
                  <atom elementType="H" id="a9" x3="-0.095541" y3="-2.054978" z3="-3.017219"/>
                  <atom elementType="O" id="a10" x3="0.024544" y3="3.350795" z3="1.051836"/>
                  <atom elementType="H" id="a11" x3="0.443684" y3="2.697133" z3="1.622294"/>
                  <atom elementType="H" id="a12" x3="-0.036114" y3="-2.862547" z3="-1.731973"/>
                  <atom elementType="H" id="a13" x3="0.291536" y3="3.077585" z3="0.167262"/>
                  <atom elementType="O" id="a14" x3="-2.769408" y3="2.832064" z3="1.170089"/>
                  <atom elementType="H" id="a15" x3="-1.86139" y3="3.182292" z3="1.130983"/>
                  <atom elementType="O" id="a16" x3="3.091857" y3="-1.855218" z3="0.898197"/>
                  <atom elementType="H" id="a17" x3="2.790496" y3="-1.113375" z3="1.439809"/>
                  <atom elementType="O" id="a18" x3="-0.088115" y3="-0.513503" z3="3.598396"/>
                  <atom elementType="H" id="a19" x3="-0.160985" y3="-1.435385" z3="3.314411"/>
                  <atom elementType="H" id="a20" x3="-0.858037" y3="-0.092064" z3="3.172815"/>
                  <atom elementType="O" id="a21" x3="-2.61853" y3="-1.379446" z3="-1.29954"/>
                  <atom elementType="H" id="a22" x3="-2.073385" y3="-1.966504" z3="-1.859019"/>
                  <atom elementType="H" id="a23" x3="-1.976182" y3="-0.712459" z3="-1.029824"/>
                  <atom elementType="O" id="a24" x3="4.109503" y3="-0.339836" z3="-1.129233"/>
                  <atom elementType="H" id="a25" x3="3.344889" y3="-0.30196" z3="-1.712998"/>
                  <atom elementType="H" id="a26" x3="4.088337" y3="0.510914" z3="-0.648154"/>
                  <atom elementType="O" id="a27" x3="-1.9827" y3="0.395438" z3="1.788858"/>
                  <atom elementType="H" id="a28" x3="-2.381477" y3="1.299836" z3="1.682388"/>
                  <atom elementType="H" id="a29" x3="-1.351135" y3="0.332595" z3="1.054576"/>
                  <atom elementType="O" id="a30" x3="0.693404" y3="-2.502117" z3="-0.069223"/>
                  <atom elementType="H" id="a31" x3="1.628173" y3="-2.381503" z3="0.238175"/>
                  <atom elementType="H" id="a32" x3="0.187245" y3="-2.793411" z3="0.716015"/>
                  <atom elementType="O" id="a33" x3="-3.090579" y3="-2.092565" z3="1.338679"/>
                  <atom elementType="H" id="a34" x3="-2.936188" y3="-1.170309" z3="1.621269"/>
                  <atom elementType="H" id="a35" x3="-3.039893" y3="-2.02319" z3="0.364131"/>
                  <atom elementType="O" id="a36" x3="1.635688" y3="0.675043" z3="1.8770"/>
                  <atom elementType="H" id="a37" x3="1.099544" y3="0.494032" z3="1.085228"/>
                  <atom elementType="H" id="a38" x3="1.125871" y3="0.272751" z3="2.618603"/>
                  <atom elementType="O" id="a39" x3="-0.808548" y3="-3.030949" z3="2.158704"/>
                  <atom elementType="H" id="a40" x3="-1.718546" y3="-2.733057" z3="1.85763"/>
                  <atom elementType="H" id="a41" x3="-0.908805" y3="-3.924043" z3="2.490371"/>
                  <atom elementType="O" id="a42" x3="3.640674" y3="1.983505" z3="0.339164"/>
                  <atom elementType="H" id="a43" x3="2.960361" y3="2.324552" z3="-0.249162"/>
                  <atom elementType="H" id="a44" x3="3.131525" y3="1.602684" z3="1.071775"/>
                  <atom elementType="O" id="a45" x3="-3.26605" y3="1.887423" z3="-1.469371"/>
                  <atom elementType="H" id="a46" x3="-2.391306" y3="1.776253" z3="-1.865117"/>
                  <atom elementType="H" id="a47" x3="0.253531" y3="-0.874508" z3="-0.34097"/>
                  <atom elementType="H" id="a48" x3="-3.611444" y3="0.99132" z3="-1.42855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4047,.7405,-1.6019;-.707,1.0859,-2.3992;1.2594,-.0715,-2.3765;1.0799,1.9538,-1.2956;-.0007,.0796,-.3825;-3.0145,2.6375,.2477;3.5644,-1.4185,.1549;-.5411,-2.7744,-2.5615;-.0955,-2.055,-3.0172;.0245,3.3508,1.0518;.4437,2.6971,1.6223;-.0361,-2.8625,-1.732;.2915,3.0776,.1673;-2.7694,2.8321,1.1701;-1.8614,3.1823,1.131;3.0919,-1.8552,.8982;2.7905,-1.1134,1.4398;-.0881,-.5135,3.5984;-.161,-1.4354,3.3144;-.858,-.0921,3.1728;-2.6185,-1.3794,-1.2995;-2.0734,-1.9665,-1.859;-1.9762,-.7125,-1.0298;4.1095,-.3398,-1.1292;3.3449,-.302,-1.713;4.0883,.5109,-.6482;-1.9827,.3954,1.7889;-2.3815,1.2998,1.6824;-1.3511,.3326,1.0546;.6934,-2.5021,-.0692;1.6282,-2.3815,.2382;.1872,-2.7934,.716;-3.0906,-2.0926,1.3387;-2.9362,-1.1703,1.6213;-3.0399,-2.0232,.3641;1.6357,.675,1.877;1.0995,.494,1.0852;1.1259,.2728,2.6186;-.8085,-3.0309,2.1587;-1.7185,-2.7331,1.8576;-.9088,-3.924,2.4904;3.6407,1.9835,.3392;2.9604,2.3246,-.2492;3.1315,1.6027,1.0718;-3.266,1.8874,-1.4694;-2.3913,1.7763,-1.8651;.2535,-.8745,-.341;-3.6114,.9913,-1.4285;</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">-1467.79175591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.77017971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.56193562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6307.95208526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.39014964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62160758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82985167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000016671824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000016671824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000033343648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262532128476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209983878355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.472516006831</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">-678.9903 -678.8746 -678.8012 -528.0464 -527.6875 -527.6650 -527.5703 -527.5547 -527.5328 -527.5257 -527.4760 -527.4727 -527.3956 -527.3640 -527.3272 -527.2883 -527.2417 -527.1459 -189.2480 -32.7839 -31.5349 -31.4452 -28.1681 -27.8493 -27.7778 -27.7256 -27.6661 -27.6420 -27.5861 -27.4814 -27.3588 -27.2721 -27.1374 -27.0756 -26.9893 -26.8571 -26.7081 -14.6310 -14.0733 -13.6123 -13.5829 -13.4892 -13.4731 -13.4525 -13.3251 -13.2193 -13.1977 -13.1581 -13.1129 -13.0945 -13.0289 -12.9968 -12.9185 -12.4029 -12.3012 -11.0250 -10.9478 -10.4324 -10.3780 -10.2427 -10.1303 -10.0609 -9.9970 -9.9289 -9.8111 -9.7462 -9.5820 -9.4830 -9.3211 -9.2767 -9.1854 -8.9473 -8.8849 -8.8448 -8.7238 -8.2160 -7.8701 -7.5322 -7.5155 -7.4991 -7.4756 -7.4389 -7.4115 -7.3140 -7.2922 -7.2221 -7.1961 -7.1333 -7.1013 -6.9552 -6.9011 4.5787 5.6716 5.7979 6.2156 6.9146 7.1217 7.6400 7.9004 8.0371 8.3831 8.4226 8.9135 9.0638 9.5851 9.6519 9.9894 10.3077 10.4258 10.7820 11.0383 11.1071 11.2467 11.4088 11.5219 11.6445 11.6980 11.8431 12.1665 12.2151 12.2923 12.6251 12.7669 14.3161 15.6931 16.8593 17.4611 18.1380 24.1691 24.6601 24.9388 25.2764 25.4966 25.6207 25.7733 25.9535 26.1183 26.4908 26.5958 26.7731 27.0329 27.2171 27.4920 27.7468 27.9764 28.1111 28.2954 28.5259 28.5500 28.7481 28.9806 29.1358 29.2772 29.3563 29.4797 29.6785 30.0420 30.1947 30.3352 30.4524 30.7108 30.9578 31.0670 31.3625 31.5991 31.7839 32.0559 32.2810 32.4414 32.4987 32.6797 32.7925 32.9515 33.1296 33.2230 33.4875 33.6865 33.8166 33.9086 33.9510 34.1426 34.4126 34.7306 34.8134 35.1290 35.3910 35.4545 35.6294 35.7317 36.1047 36.2024 36.5493 36.6431 37.1719 37.5355 37.7001 37.9211 38.0103 38.4860 38.7406 39.0742 39.2805 39.3983 39.6286 40.1026 40.1796 40.4802 40.5697 41.0994 41.5441 42.0961 42.2393 43.2704 43.5494 43.9182 44.4669 45.0391 45.5289 45.7724 47.4948 48.6800 49.1308 49.5283 50.1721 50.2939 50.4364 50.5859 50.6574 50.7503 50.8451 50.8524 50.9283 50.9866 51.0588 51.0915 51.1634 51.1874 51.2924 51.2980 51.3136 51.3252 51.3536 51.4009 51.4656 51.5237 51.5596 51.6220 51.6375 51.6844 51.7372 51.7655 51.7829 51.8122 51.9558 51.9804 51.9981 52.1424 52.2786 52.3689 52.5690 52.9287 53.0417 53.3593 53.4596 53.6219 53.9363 54.1739 54.2368 54.9057 54.9270 55.3636 55.4990 56.0122 56.1418 56.5946 56.6325 56.9252 57.0764 57.4118 57.6014 57.7036 57.9828 58.1520 58.7348 59.5876 60.3005 66.2502 68.2907 68.6934 68.9542 69.3637 69.4393 69.8702 70.1502 70.2081 70.6676 70.9650 71.4985 71.7958 72.2255 72.7572 73.4366 73.7975 74.4068 74.6805 75.8433 75.8955 76.2704 76.4102 76.4949 76.9904 77.0284 77.2185 77.3474 77.4786 78.2193 78.3080 78.7731 78.9473 79.3573 88.1951 90.5319 91.7190 92.0643 273.8755 690.7362 690.9244 692.0644 692.3139 693.7875 693.9379 695.3476 695.9297 696.4651 696.7718 697.8427 698.1819 698.6871 699.0537 700.7774 893.4185 893.7639 901.6470</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">0.717115 -0.403053 -0.411927 -0.416332 -0.809595 0.441364 0.449400 -0.875745 0.434206 -0.867196 0.423270 0.453436 0.448012 -0.899297 0.441460 -0.892616 0.417884 -0.890896 0.432116 0.445166 -0.896403 0.445849 0.429768 -0.885783 0.437443 0.441474 -0.926294 0.460430 0.433973 -0.934443 0.461002 0.454084 -0.905581 0.448932 0.447028 -0.933102 0.443434 0.455477 -0.885857 0.460616 0.418131 -0.869561 0.430803 0.449487 -0.869202 0.455477 0.468057 0.427990</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">4.2829 9.4031 9.4119 9.4163 8.8096 0.5586 0.5506 8.8757 0.5658 8.8672 0.5767 0.5466 0.5520 8.8993 0.5585 8.8926 0.5821 8.8909 0.5679 0.5548 8.8964 0.5542 0.5702 8.8858 0.5626 0.5585 8.9263 0.5396 0.5660 8.9344 0.5390 0.5459 8.9056 0.5511 0.5530 8.9331 0.5566 0.5445 8.8859 0.5394 0.5819 8.8696 0.5692 0.5505 8.8692 0.5445 0.5319 0.5720</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">0.7171 -0.4031 -0.4119 -0.4163 -0.8096 0.4414 0.4494 -0.8757 0.4342 -0.8672 0.4233 0.4534 0.4480 -0.8993 0.4415 -0.8926 0.4179 -0.8909 0.4321 0.4452 -0.8964 0.4458 0.4298 -0.8858 0.4374 0.4415 -0.9263 0.4604 0.4340 -0.9344 0.4610 0.4541 -0.9056 0.4489 0.4470 -0.9331 0.4434 0.4555 -0.8859 0.4606 0.4181 -0.8696 0.4308 0.4495 -0.8692 0.4555 0.4681 0.4280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6352 1.0114 0.9952 0.9974 1.8383 0.8260 0.8247 1.6632 0.8029 1.6602 0.8277 0.8123 0.8084 1.6543 0.8251 1.6512 0.8382 1.6555 0.8251 0.8212 1.6462 0.8273 0.8269 1.6548 0.8110 0.8298 1.6470 0.8221 0.8309 1.6505 0.8179 0.8170 1.6550 0.8166 0.8237 1.6333 0.8235 0.8238 1.6613 0.8155 0.8059 1.6706 0.8158 0.8121 1.6588 0.8061 0.8079 0.8095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6352 1.0114 0.9952 0.9974 1.8383 0.8260 0.8247 1.6632 0.8029 1.6602 0.8277 0.8123 0.8084 1.6543 0.8251 1.6512 0.8382 1.6555 0.8251 0.8212 1.6462 0.8273 0.8269 1.6548 0.8110 0.8298 1.6470 0.8221 0.8309 1.6505 0.8179 0.8170 1.6550 0.8166 0.8237 1.6333 0.8235 0.8238 1.6613 0.8155 0.8059 1.6706 0.8158 0.8121 1.6588 0.8061 0.8079 0.8095</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="49">0.8830 0.8836 0.8408 0.8984 0.1140 0.6078 0.7059 0.1183 0.6698 0.1573 0.7802 0.7017 0.1351 0.7649 0.7347 0.1166 0.1082 0.7069 0.1951 0.7511 0.1835 0.7435 0.7011 0.1652 0.1200 0.6945 0.7397 0.1338 0.7590 0.6894 0.1408 0.6259 0.7126 0.1205 0.6315 0.6714 0.1810 0.1414 0.6976 0.6910 0.2149 0.6876 0.6555 0.5978 0.8030 0.7658 0.7218 0.7178 0.7841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024802359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640207693566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.15958 4.80089 -0.35868 -9.96956 8.92534 -1.04422 18.60403 -18.49490 0.10913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82010</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="0.405068" y3="0.740648" z3="-1.602596"/>
                  <atom elementType="F" id="a2" x3="-0.70665" y3="1.085516" z3="-2.4005"/>
                  <atom elementType="F" id="a3" x3="1.259343" y3="-0.071592" z3="-2.376257"/>
                  <atom elementType="F" id="a4" x3="1.079454" y3="1.954205" z3="-1.295659"/>
                  <atom elementType="O" id="a5" x3="0.000147" y3="0.079633" z3="-0.382108"/>
                  <atom elementType="H" id="a6" x3="-3.013753" y3="2.635676" z3="0.245859"/>
                  <atom elementType="H" id="a7" x3="3.564102" y3="-1.418219" z3="0.154139"/>
                  <atom elementType="O" id="a8" x3="-0.541839" y3="-2.776013" z3="-2.563306"/>
                  <atom elementType="H" id="a9" x3="-0.096504" y3="-2.056248" z3="-3.018771"/>
                  <atom elementType="O" id="a10" x3="0.024182" y3="3.350156" z3="1.051407"/>
                  <atom elementType="H" id="a11" x3="0.443598" y3="2.697394" z3="1.622877"/>
                  <atom elementType="H" id="a12" x3="-0.037655" y3="-2.863278" z3="-1.733565"/>
                  <atom elementType="H" id="a13" x3="0.292221" y3="3.076151" z3="0.167146"/>
                  <atom elementType="O" id="a14" x3="-2.770014" y3="2.83187" z3="1.168283"/>
                  <atom elementType="H" id="a15" x3="-1.861962" y3="3.182028" z3="1.129387"/>
                  <atom elementType="O" id="a16" x3="3.090885" y3="-1.855234" z3="0.896806"/>
                  <atom elementType="H" id="a17" x3="2.791188" y3="-1.113707" z3="1.439144"/>
                  <atom elementType="O" id="a18" x3="-0.087666" y3="-0.514216" z3="3.599567"/>
                  <atom elementType="H" id="a19" x3="-0.160063" y3="-1.435452" z3="3.313379"/>
                  <atom elementType="H" id="a20" x3="-0.857649" y3="-0.092035" z3="3.174592"/>
                  <atom elementType="O" id="a21" x3="-2.617938" y3="-1.377924" z3="-1.299203"/>
                  <atom elementType="H" id="a22" x3="-2.072023" y3="-1.968106" z3="-1.855315"/>
                  <atom elementType="H" id="a23" x3="-1.974942" y3="-0.713276" z3="-1.026992"/>
                  <atom elementType="O" id="a24" x3="4.109928" y3="-0.338477" z3="-1.129398"/>
                  <atom elementType="H" id="a25" x3="3.345646" y3="-0.299405" z3="-1.713248"/>
                  <atom elementType="H" id="a26" x3="4.088751" y3="0.511759" z3="-0.647434"/>
                  <atom elementType="O" id="a27" x3="-1.982911" y3="0.396334" z3="1.789476"/>
                  <atom elementType="H" id="a28" x3="-2.380022" y3="1.3015" z3="1.683209"/>
                  <atom elementType="H" id="a29" x3="-1.350297" y3="0.333918" z3="1.056165"/>
                  <atom elementType="O" id="a30" x3="0.692699" y3="-2.503466" z3="-0.070796"/>
                  <atom elementType="H" id="a31" x3="1.627449" y3="-2.382089" z3="0.236546"/>
                  <atom elementType="H" id="a32" x3="0.186373" y3="-2.793986" z3="0.71471"/>
                  <atom elementType="O" id="a33" x3="-3.092141" y3="-2.092489" z3="1.339911"/>
                  <atom elementType="H" id="a34" x3="-2.93776" y3="-1.170107" z3="1.622335"/>
                  <atom elementType="H" id="a35" x3="-3.041802" y3="-2.02393" z3="0.36508"/>
                  <atom elementType="O" id="a36" x3="1.638037" y3="0.671639" z3="1.877201"/>
                  <atom elementType="H" id="a37" x3="1.099516" y3="0.493495" z3="1.086259"/>
                  <atom elementType="H" id="a38" x3="1.125427" y3="0.274821" z3="2.619655"/>
                  <atom elementType="O" id="a39" x3="-0.809189" y3="-3.03075" z3="2.15815"/>
                  <atom elementType="H" id="a40" x3="-1.719112" y3="-2.732759" z3="1.857094"/>
                  <atom elementType="H" id="a41" x3="-0.910152" y3="-3.923432" z3="2.490505"/>
                  <atom elementType="O" id="a42" x3="3.641415" y3="1.984427" z3="0.340786"/>
                  <atom elementType="H" id="a43" x3="2.962592" y3="2.328199" z3="-0.247529"/>
                  <atom elementType="H" id="a44" x3="3.130288" y3="1.604006" z3="1.071996"/>
                  <atom elementType="O" id="a45" x3="-3.266462" y3="1.886996" z3="-1.470522"/>
                  <atom elementType="H" id="a46" x3="-2.390152" y3="1.77591" z3="-1.86263"/>
                  <atom elementType="H" id="a47" x3="0.253564" y3="-0.874765" z3="-0.341133"/>
                  <atom elementType="H" id="a48" x3="-3.611524" y3="0.990733" z3="-1.430931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4051,.7406,-1.6026;-.7067,1.0855,-2.4005;1.2593,-.0716,-2.3763;1.0795,1.9542,-1.2957;.0001,.0796,-.3821;-3.0138,2.6357,.2459;3.5641,-1.4182,.1541;-.5418,-2.776,-2.5633;-.0965,-2.0562,-3.0188;.0242,3.3502,1.0514;.4436,2.6974,1.6229;-.0377,-2.8633,-1.7336;.2922,3.0762,.1671;-2.77,2.8319,1.1683;-1.862,3.182,1.1294;3.0909,-1.8552,.8968;2.7912,-1.1137,1.4391;-.0877,-.5142,3.5996;-.1601,-1.4355,3.3134;-.8576,-.092,3.1746;-2.6179,-1.3779,-1.2992;-2.072,-1.9681,-1.8553;-1.9749,-.7133,-1.027;4.1099,-.3385,-1.1294;3.3456,-.2994,-1.7132;4.0888,.5118,-.6474;-1.9829,.3963,1.7895;-2.38,1.3015,1.6832;-1.3503,.3339,1.0562;.6927,-2.5035,-.0708;1.6274,-2.3821,.2365;.1864,-2.794,.7147;-3.0921,-2.0925,1.3399;-2.9378,-1.1701,1.6223;-3.0418,-2.0239,.3651;1.638,.6716,1.8772;1.0995,.4935,1.0863;1.1254,.2748,2.6197;-.8092,-3.0307,2.1582;-1.7191,-2.7328,1.8571;-.9102,-3.9234,2.4905;3.6414,1.9844,.3408;2.9626,2.3282,-.2475;3.1303,1.604,1.072;-3.2665,1.887,-1.4705;-2.3902,1.7759,-1.8626;.2536,-.8748,-.3411;-3.6115,.9907,-1.4309;</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">2133.5488137647 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">1.857e-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">0.050 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="0.405068" y3="0.740648" z3="-1.602596"/>
                  <atom elementType="F" id="a2" x3="-0.70665" y3="1.085516" z3="-2.4005"/>
                  <atom elementType="F" id="a3" x3="1.259343" y3="-0.071592" z3="-2.376257"/>
                  <atom elementType="F" id="a4" x3="1.079454" y3="1.954205" z3="-1.295659"/>
                  <atom elementType="O" id="a5" x3="0.000147" y3="0.079633" z3="-0.382108"/>
                  <atom elementType="H" id="a6" x3="-3.013753" y3="2.635676" z3="0.245859"/>
                  <atom elementType="H" id="a7" x3="3.564102" y3="-1.418219" z3="0.154139"/>
                  <atom elementType="O" id="a8" x3="-0.541839" y3="-2.776013" z3="-2.563306"/>
                  <atom elementType="H" id="a9" x3="-0.096504" y3="-2.056248" z3="-3.018771"/>
                  <atom elementType="O" id="a10" x3="0.024182" y3="3.350156" z3="1.051407"/>
                  <atom elementType="H" id="a11" x3="0.443598" y3="2.697394" z3="1.622877"/>
                  <atom elementType="H" id="a12" x3="-0.037655" y3="-2.863278" z3="-1.733565"/>
                  <atom elementType="H" id="a13" x3="0.292221" y3="3.076151" z3="0.167146"/>
                  <atom elementType="O" id="a14" x3="-2.770014" y3="2.83187" z3="1.168283"/>
                  <atom elementType="H" id="a15" x3="-1.861962" y3="3.182028" z3="1.129387"/>
                  <atom elementType="O" id="a16" x3="3.090885" y3="-1.855234" z3="0.896806"/>
                  <atom elementType="H" id="a17" x3="2.791188" y3="-1.113707" z3="1.439144"/>
                  <atom elementType="O" id="a18" x3="-0.087666" y3="-0.514216" z3="3.599567"/>
                  <atom elementType="H" id="a19" x3="-0.160063" y3="-1.435452" z3="3.313379"/>
                  <atom elementType="H" id="a20" x3="-0.857649" y3="-0.092035" z3="3.174592"/>
                  <atom elementType="O" id="a21" x3="-2.617938" y3="-1.377924" z3="-1.299203"/>
                  <atom elementType="H" id="a22" x3="-2.072023" y3="-1.968106" z3="-1.855315"/>
                  <atom elementType="H" id="a23" x3="-1.974942" y3="-0.713276" z3="-1.026992"/>
                  <atom elementType="O" id="a24" x3="4.109928" y3="-0.338477" z3="-1.129398"/>
                  <atom elementType="H" id="a25" x3="3.345646" y3="-0.299405" z3="-1.713248"/>
                  <atom elementType="H" id="a26" x3="4.088751" y3="0.511759" z3="-0.647434"/>
                  <atom elementType="O" id="a27" x3="-1.982911" y3="0.396334" z3="1.789476"/>
                  <atom elementType="H" id="a28" x3="-2.380022" y3="1.3015" z3="1.683209"/>
                  <atom elementType="H" id="a29" x3="-1.350297" y3="0.333918" z3="1.056165"/>
                  <atom elementType="O" id="a30" x3="0.692699" y3="-2.503466" z3="-0.070796"/>
                  <atom elementType="H" id="a31" x3="1.627449" y3="-2.382089" z3="0.236546"/>
                  <atom elementType="H" id="a32" x3="0.186373" y3="-2.793986" z3="0.71471"/>
                  <atom elementType="O" id="a33" x3="-3.092141" y3="-2.092489" z3="1.339911"/>
                  <atom elementType="H" id="a34" x3="-2.93776" y3="-1.170107" z3="1.622335"/>
                  <atom elementType="H" id="a35" x3="-3.041802" y3="-2.02393" z3="0.36508"/>
                  <atom elementType="O" id="a36" x3="1.638037" y3="0.671639" z3="1.877201"/>
                  <atom elementType="H" id="a37" x3="1.099516" y3="0.493495" z3="1.086259"/>
                  <atom elementType="H" id="a38" x3="1.125427" y3="0.274821" z3="2.619655"/>
                  <atom elementType="O" id="a39" x3="-0.809189" y3="-3.03075" z3="2.15815"/>
                  <atom elementType="H" id="a40" x3="-1.719112" y3="-2.732759" z3="1.857094"/>
                  <atom elementType="H" id="a41" x3="-0.910152" y3="-3.923432" z3="2.490505"/>
                  <atom elementType="O" id="a42" x3="3.641415" y3="1.984427" z3="0.340786"/>
                  <atom elementType="H" id="a43" x3="2.962592" y3="2.328199" z3="-0.247529"/>
                  <atom elementType="H" id="a44" x3="3.130288" y3="1.604006" z3="1.071996"/>
                  <atom elementType="O" id="a45" x3="-3.266462" y3="1.886996" z3="-1.470522"/>
                  <atom elementType="H" id="a46" x3="-2.390152" y3="1.77591" z3="-1.86263"/>
                  <atom elementType="H" id="a47" x3="0.253564" y3="-0.874765" z3="-0.341133"/>
                  <atom elementType="H" id="a48" x3="-3.611524" y3="0.990733" z3="-1.430931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4051,.7406,-1.6026;-.7067,1.0855,-2.4005;1.2593,-.0716,-2.3763;1.0795,1.9542,-1.2957;.0001,.0796,-.3821;-3.0138,2.6357,.2459;3.5641,-1.4182,.1541;-.5418,-2.776,-2.5633;-.0965,-2.0562,-3.0188;.0242,3.3502,1.0514;.4436,2.6974,1.6229;-.0377,-2.8633,-1.7336;.2922,3.0762,.1671;-2.77,2.8319,1.1683;-1.862,3.182,1.1294;3.0909,-1.8552,.8968;2.7912,-1.1137,1.4391;-.0877,-.5142,3.5996;-.1601,-1.4355,3.3134;-.8576,-.092,3.1746;-2.6179,-1.3779,-1.2992;-2.072,-1.9681,-1.8553;-1.9749,-.7133,-1.027;4.1099,-.3385,-1.1294;3.3456,-.2994,-1.7132;4.0888,.5118,-.6474;-1.9829,.3963,1.7895;-2.38,1.3015,1.6832;-1.3503,.3339,1.0562;.6927,-2.5035,-.0708;1.6274,-2.3821,.2365;.1864,-2.794,.7147;-3.0921,-2.0925,1.3399;-2.9378,-1.1701,1.6223;-3.0418,-2.0239,.3651;1.638,.6716,1.8772;1.0995,.4935,1.0863;1.1254,.2748,2.6197;-.8092,-3.0307,2.1582;-1.7191,-2.7328,1.8571;-.9102,-3.9234,2.4905;3.6414,1.9844,.3408;2.9626,2.3282,-.2475;3.1303,1.604,1.072;-3.2665,1.887,-1.4705;-2.3902,1.7759,-1.8626;.2536,-.8748,-.3411;-3.6115,.9907,-1.4309;</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">-1467.79169550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.54881376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.34050926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6307.50426956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.16376030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62113598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82944049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000017188943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000017188943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000034377887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262373105303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209896871656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.472269976958</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">-678.9922 -678.8760 -678.8016 -528.0482 -527.6852 -527.6734 -527.5732 -527.5550 -527.5346 -527.5273 -527.4762 -527.4708 -527.4008 -527.3669 -527.3267 -527.2875 -527.2360 -527.1478 -189.2498 -32.7853 -31.5385 -31.4450 -28.1692 -27.8513 -27.7790 -27.7265 -27.6669 -27.6445 -27.5869 -27.4821 -27.3606 -27.2720 -27.1395 -27.0774 -26.9878 -26.8583 -26.7055 -14.6290 -14.0732 -13.6109 -13.5838 -13.4886 -13.4729 -13.4537 -13.3266 -13.2196 -13.1972 -13.1579 -13.1139 -13.0966 -13.0261 -12.9962 -12.9188 -12.4031 -12.3022 -11.0249 -10.9477 -10.4338 -10.3786 -10.2451 -10.1304 -10.0613 -9.9976 -9.9311 -9.8112 -9.7472 -9.5837 -9.4863 -9.3229 -9.2767 -9.1875 -8.9511 -8.8861 -8.8458 -8.7248 -8.2142 -7.8712 -7.5325 -7.5176 -7.5005 -7.4747 -7.4403 -7.4127 -7.3166 -7.2918 -7.2236 -7.1977 -7.1332 -7.1016 -6.9530 -6.9030 4.5763 5.6681 5.8006 6.2131 6.9118 7.1216 7.6398 7.8984 8.0342 8.3775 8.4192 8.9118 9.0648 9.5853 9.6529 9.9856 10.3052 10.4256 10.7818 11.0368 11.1065 11.2411 11.4081 11.5220 11.6435 11.6942 11.8404 12.1609 12.2139 12.2910 12.6253 12.7671 14.3112 15.6833 16.8530 17.4672 18.1341 24.1691 24.6632 24.9418 25.2752 25.4952 25.6212 25.7736 25.9564 26.1186 26.4909 26.5990 26.7702 27.0312 27.2165 27.4913 27.7470 27.9743 28.1071 28.2957 28.5267 28.5504 28.7500 28.9803 29.1366 29.2780 29.3607 29.4800 29.6749 30.0443 30.1945 30.3382 30.4519 30.7096 30.9605 31.0673 31.3601 31.6042 31.7814 32.0507 32.2832 32.4409 32.4978 32.6791 32.7943 32.9471 33.1249 33.2208 33.4877 33.6835 33.8131 33.9021 33.9488 34.1395 34.4102 34.7327 34.8096 35.1292 35.3920 35.4518 35.6306 35.7316 36.1039 36.2039 36.5432 36.6402 37.1709 37.5285 37.7037 37.9185 38.0090 38.4854 38.7388 39.0730 39.2780 39.3976 39.6258 40.1025 40.1766 40.4833 40.5693 41.1000 41.5400 42.0973 42.2342 43.2559 43.5255 43.9170 44.4714 45.0379 45.5294 45.7709 47.4963 48.6730 49.1338 49.5242 50.1706 50.2907 50.4356 50.5850 50.6534 50.7479 50.8432 50.8510 50.9252 50.9855 51.0591 51.0891 51.1592 51.1820 51.2910 51.2983 51.3134 51.3249 51.3536 51.3991 51.4640 51.5218 51.5578 51.6229 51.6373 51.6835 51.7384 51.7633 51.7841 51.8099 51.9561 51.9758 51.9937 52.1382 52.2778 52.3666 52.5700 52.9270 53.0369 53.3630 53.4569 53.6206 53.9405 54.1756 54.2358 54.9026 54.9234 55.3630 55.5007 56.0155 56.1454 56.5942 56.6321 56.9234 57.0768 57.4146 57.6040 57.7075 57.9894 58.1508 58.7346 59.5885 60.3018 66.2235 68.2976 68.6946 68.9551 69.3705 69.4460 69.8584 70.1534 70.2117 70.6662 70.9591 71.5075 71.7919 72.2259 72.7539 73.4397 73.7837 74.3980 74.6761 75.8390 75.8946 76.2846 76.3986 76.4785 76.9760 77.0205 77.2092 77.3413 77.4829 78.2182 78.3050 78.7748 78.9422 79.3488 88.1759 90.5369 91.7245 92.0626 273.8668 690.7310 690.9205 692.0650 692.3145 693.7910 693.9376 695.3494 695.9280 696.4689 696.7683 697.8443 698.1806 698.6798 699.0470 700.7736 893.4224 893.7609 901.6506</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">0.717432 -0.403138 -0.411470 -0.416370 -0.810047 0.441353 0.449329 -0.875623 0.434218 -0.867074 0.423029 0.453410 0.448120 -0.899265 0.441388 -0.892847 0.418201 -0.890821 0.432188 0.444978 -0.896380 0.445666 0.429745 -0.885729 0.437458 0.441449 -0.926266 0.460362 0.433777 -0.934422 0.461111 0.454022 -0.905352 0.449025 0.446871 -0.933098 0.443427 0.455450 -0.885810 0.460531 0.418156 -0.869414 0.430633 0.449533 -0.869202 0.455489 0.467875 0.428106</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">4.2826 9.4031 9.4115 9.4164 8.8100 0.5586 0.5507 8.8756 0.5658 8.8671 0.5770 0.5466 0.5519 8.8993 0.5586 8.8928 0.5818 8.8908 0.5678 0.5550 8.8964 0.5543 0.5703 8.8857 0.5625 0.5586 8.9263 0.5396 0.5662 8.9344 0.5389 0.5460 8.9054 0.5510 0.5531 8.9331 0.5566 0.5446 8.8858 0.5395 0.5818 8.8694 0.5694 0.5505 8.8692 0.5445 0.5321 0.5719</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">0.7174 -0.4031 -0.4115 -0.4164 -0.8100 0.4414 0.4493 -0.8756 0.4342 -0.8671 0.4230 0.4534 0.4481 -0.8993 0.4414 -0.8928 0.4182 -0.8908 0.4322 0.4450 -0.8964 0.4457 0.4297 -0.8857 0.4375 0.4414 -0.9263 0.4604 0.4338 -0.9344 0.4611 0.4540 -0.9054 0.4490 0.4469 -0.9331 0.4434 0.4554 -0.8858 0.4605 0.4182 -0.8694 0.4306 0.4495 -0.8692 0.4555 0.4679 0.4281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6349 1.0114 0.9957 0.9974 1.8378 0.8260 0.8247 1.6633 0.8029 1.6602 0.8278 0.8124 0.8084 1.6544 0.8251 1.6510 0.8379 1.6555 0.8250 0.8214 1.6461 0.8275 0.8269 1.6549 0.8109 0.8298 1.6468 0.8222 0.8311 1.6506 0.8178 0.8170 1.6553 0.8165 0.8238 1.6333 0.8235 0.8238 1.6613 0.8156 0.8059 1.6707 0.8158 0.8121 1.6590 0.8061 0.8081 0.8094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6349 1.0114 0.9957 0.9974 1.8378 0.8260 0.8247 1.6633 0.8029 1.6602 0.8278 0.8124 0.8084 1.6544 0.8251 1.6510 0.8379 1.6555 0.8250 0.8214 1.6461 0.8275 0.8269 1.6549 0.8109 0.8298 1.6468 0.8222 0.8311 1.6506 0.8178 0.8170 1.6553 0.8165 0.8238 1.6333 0.8235 0.8238 1.6613 0.8156 0.8059 1.6707 0.8158 0.8121 1.6590 0.8061 0.8081 0.8094</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="49">0.8829 0.8844 0.8409 0.8974 0.1142 0.6080 0.7056 0.1186 0.6700 0.1571 0.7803 0.7017 0.1352 0.7653 0.7344 0.1165 0.1082 0.7070 0.1952 0.7508 0.1834 0.7435 0.7013 0.1650 0.1199 0.6945 0.7397 0.1336 0.7590 0.6896 0.1406 0.6259 0.7128 0.1202 0.6314 0.6716 0.1810 0.1413 0.6978 0.6912 0.2149 0.6875 0.6557 0.5980 0.8030 0.7662 0.7217 0.7177 0.7840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024797522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640223338843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.15840 4.80290 -0.35550 -9.96319 8.92585 -1.03734 18.61579 -18.50012 0.11567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80271</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="0.406595" y3="0.74161" z3="-1.604031"/>
                  <atom elementType="F" id="a2" x3="-0.705008" y3="1.084628" z3="-2.403668"/>
                  <atom elementType="F" id="a3" x3="1.26009" y3="-0.070722" z3="-2.375013"/>
                  <atom elementType="F" id="a4" x3="1.078018" y3="1.956225" z3="-1.295048"/>
                  <atom elementType="O" id="a5" x3="0.002741" y3="0.080396" z3="-0.380382"/>
                  <atom elementType="H" id="a6" x3="-3.013319" y3="2.630252" z3="0.24087"/>
                  <atom elementType="H" id="a7" x3="3.562516" y3="-1.418046" z3="0.149773"/>
                  <atom elementType="O" id="a8" x3="-0.545701" y3="-2.781656" z3="-2.566908"/>
                  <atom elementType="H" id="a9" x3="-0.101959" y3="-2.061883" z3="-3.02423"/>
                  <atom elementType="O" id="a10" x3="0.024203" y3="3.347869" z3="1.049651"/>
                  <atom elementType="H" id="a11" x3="0.443527" y3="2.697433" z3="1.624153"/>
                  <atom elementType="H" id="a12" x3="-0.039447" y3="-2.867222" z3="-1.739191"/>
                  <atom elementType="H" id="a13" x3="0.294292" y3="3.070622" z3="0.16637"/>
                  <atom elementType="O" id="a14" x3="-2.770629" y3="2.831311" z3="1.162774"/>
                  <atom elementType="H" id="a15" x3="-1.863006" y3="3.182192" z3="1.121794"/>
                  <atom elementType="O" id="a16" x3="3.089069" y3="-1.85775" z3="0.890534"/>
                  <atom elementType="H" id="a17" x3="2.793281" y3="-1.118267" z3="1.436373"/>
                  <atom elementType="O" id="a18" x3="-0.086159" y3="-0.515049" z3="3.603695"/>
                  <atom elementType="H" id="a19" x3="-0.157371" y3="-1.434906" z3="3.312557"/>
                  <atom elementType="H" id="a20" x3="-0.857504" y3="-0.09201" z3="3.181832"/>
                  <atom elementType="O" id="a21" x3="-2.614166" y3="-1.37736" z3="-1.293694"/>
                  <atom elementType="H" id="a22" x3="-2.068726" y3="-1.967395" z3="-1.851858"/>
                  <atom elementType="H" id="a23" x3="-1.971769" y3="-0.714758" z3="-1.019003"/>
                  <atom elementType="O" id="a24" x3="4.112046" y3="-0.332476" z3="-1.129682"/>
                  <atom elementType="H" id="a25" x3="3.34825" y3="-0.29058" z3="-1.713373"/>
                  <atom elementType="H" id="a26" x3="4.090052" y3="0.515866" z3="-0.644554"/>
                  <atom elementType="O" id="a27" x3="-1.981966" y3="0.399861" z3="1.793263"/>
                  <atom elementType="H" id="a28" x3="-2.380059" y3="1.304137" z3="1.682478"/>
                  <atom elementType="H" id="a29" x3="-1.349364" y3="0.336639" z3="1.060304"/>
                  <atom elementType="O" id="a30" x3="0.690155" y3="-2.507417" z3="-0.075988"/>
                  <atom elementType="H" id="a31" x3="1.624995" y3="-2.384151" z3="0.230919"/>
                  <atom elementType="H" id="a32" x3="0.183874" y3="-2.796531" z3="0.710179"/>
                  <atom elementType="O" id="a33" x3="-3.097697" y3="-2.09177" z3="1.345647"/>
                  <atom elementType="H" id="a34" x3="-2.942814" y3="-1.16905" z3="1.627009"/>
                  <atom elementType="H" id="a35" x3="-3.049157" y3="-2.025816" z3="0.370239"/>
                  <atom elementType="O" id="a36" x3="1.635833" y3="0.678996" z3="1.880317"/>
                  <atom elementType="H" id="a37" x3="1.104024" y3="0.486494" z3="1.087762"/>
                  <atom elementType="H" id="a38" x3="1.13116" y3="0.268635" z3="2.62026"/>
                  <atom elementType="O" id="a39" x3="-0.811298" y3="-3.030062" z3="2.155705"/>
                  <atom elementType="H" id="a40" x3="-1.721709" y3="-2.7307" z3="1.858153"/>
                  <atom elementType="H" id="a41" x3="-0.914419" y3="-3.921222" z3="2.491057"/>
                  <atom elementType="O" id="a42" x3="3.644044" y3="1.989301" z3="0.347301"/>
                  <atom elementType="H" id="a43" x3="2.969516" y3="2.3397" z3="-0.241707"/>
                  <atom elementType="H" id="a44" x3="3.127319" y3="1.607296" z3="1.073329"/>
                  <atom elementType="O" id="a45" x3="-3.265591" y3="1.885199" z3="-1.472253"/>
                  <atom elementType="H" id="a46" x3="-2.387325" y3="1.77421" z3="-1.859525"/>
                  <atom elementType="H" id="a47" x3="0.253689" y3="-0.874971" z3="-0.341567"/>
                  <atom elementType="H" id="a48" x3="-3.611417" y3="0.988964" z3="-1.43871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4066,.7416,-1.604;-.705,1.0846,-2.4037;1.2601,-.0707,-2.375;1.078,1.9562,-1.295;.0027,.0804,-.3804;-3.0133,2.6303,.2409;3.5625,-1.418,.1498;-.5457,-2.7817,-2.5669;-.102,-2.0619,-3.0242;.0242,3.3479,1.0497;.4435,2.6974,1.6242;-.0394,-2.8672,-1.7392;.2943,3.0706,.1664;-2.7706,2.8313,1.1628;-1.863,3.1822,1.1218;3.0891,-1.8578,.8905;2.7933,-1.1183,1.4364;-.0862,-.515,3.6037;-.1574,-1.4349,3.3126;-.8575,-.092,3.1818;-2.6142,-1.3774,-1.2937;-2.0687,-1.9674,-1.8519;-1.9718,-.7148,-1.019;4.112,-.3325,-1.1297;3.3483,-.2906,-1.7134;4.0901,.5159,-.6446;-1.982,.3999,1.7933;-2.3801,1.3041,1.6825;-1.3494,.3366,1.0603;.6902,-2.5074,-.076;1.625,-2.3842,.2309;.1839,-2.7965,.7102;-3.0977,-2.0918,1.3456;-2.9428,-1.169,1.627;-3.0492,-2.0258,.3702;1.6358,.679,1.8803;1.104,.4865,1.0878;1.1312,.2686,2.6203;-.8113,-3.0301,2.1557;-1.7217,-2.7307,1.8582;-.9144,-3.9212,2.4911;3.644,1.9893,.3473;2.9695,2.3397,-.2417;3.1273,1.6073,1.0733;-3.2656,1.8852,-1.4723;-2.3873,1.7742,-1.8595;.2537,-.875,-.3416;-3.6114,.989,-1.4387;</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">2132.8540241776 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">1.865e-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.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.406595" y3="0.74161" z3="-1.604031"/>
                  <atom elementType="F" id="a2" x3="-0.705008" y3="1.084628" z3="-2.403668"/>
                  <atom elementType="F" id="a3" x3="1.26009" y3="-0.070722" z3="-2.375013"/>
                  <atom elementType="F" id="a4" x3="1.078018" y3="1.956225" z3="-1.295048"/>
                  <atom elementType="O" id="a5" x3="0.002741" y3="0.080396" z3="-0.380382"/>
                  <atom elementType="H" id="a6" x3="-3.013319" y3="2.630252" z3="0.24087"/>
                  <atom elementType="H" id="a7" x3="3.562516" y3="-1.418046" z3="0.149773"/>
                  <atom elementType="O" id="a8" x3="-0.545701" y3="-2.781656" z3="-2.566908"/>
                  <atom elementType="H" id="a9" x3="-0.101959" y3="-2.061883" z3="-3.02423"/>
                  <atom elementType="O" id="a10" x3="0.024203" y3="3.347869" z3="1.049651"/>
                  <atom elementType="H" id="a11" x3="0.443527" y3="2.697433" z3="1.624153"/>
                  <atom elementType="H" id="a12" x3="-0.039447" y3="-2.867222" z3="-1.739191"/>
                  <atom elementType="H" id="a13" x3="0.294292" y3="3.070622" z3="0.16637"/>
                  <atom elementType="O" id="a14" x3="-2.770629" y3="2.831311" z3="1.162774"/>
                  <atom elementType="H" id="a15" x3="-1.863006" y3="3.182192" z3="1.121794"/>
                  <atom elementType="O" id="a16" x3="3.089069" y3="-1.85775" z3="0.890534"/>
                  <atom elementType="H" id="a17" x3="2.793281" y3="-1.118267" z3="1.436373"/>
                  <atom elementType="O" id="a18" x3="-0.086159" y3="-0.515049" z3="3.603695"/>
                  <atom elementType="H" id="a19" x3="-0.157371" y3="-1.434906" z3="3.312557"/>
                  <atom elementType="H" id="a20" x3="-0.857504" y3="-0.09201" z3="3.181832"/>
                  <atom elementType="O" id="a21" x3="-2.614166" y3="-1.37736" z3="-1.293694"/>
                  <atom elementType="H" id="a22" x3="-2.068726" y3="-1.967395" z3="-1.851858"/>
                  <atom elementType="H" id="a23" x3="-1.971769" y3="-0.714758" z3="-1.019003"/>
                  <atom elementType="O" id="a24" x3="4.112046" y3="-0.332476" z3="-1.129682"/>
                  <atom elementType="H" id="a25" x3="3.34825" y3="-0.29058" z3="-1.713373"/>
                  <atom elementType="H" id="a26" x3="4.090052" y3="0.515866" z3="-0.644554"/>
                  <atom elementType="O" id="a27" x3="-1.981966" y3="0.399861" z3="1.793263"/>
                  <atom elementType="H" id="a28" x3="-2.380059" y3="1.304137" z3="1.682478"/>
                  <atom elementType="H" id="a29" x3="-1.349364" y3="0.336639" z3="1.060304"/>
                  <atom elementType="O" id="a30" x3="0.690155" y3="-2.507417" z3="-0.075988"/>
                  <atom elementType="H" id="a31" x3="1.624995" y3="-2.384151" z3="0.230919"/>
                  <atom elementType="H" id="a32" x3="0.183874" y3="-2.796531" z3="0.710179"/>
                  <atom elementType="O" id="a33" x3="-3.097697" y3="-2.09177" z3="1.345647"/>
                  <atom elementType="H" id="a34" x3="-2.942814" y3="-1.16905" z3="1.627009"/>
                  <atom elementType="H" id="a35" x3="-3.049157" y3="-2.025816" z3="0.370239"/>
                  <atom elementType="O" id="a36" x3="1.635833" y3="0.678996" z3="1.880317"/>
                  <atom elementType="H" id="a37" x3="1.104024" y3="0.486494" z3="1.087762"/>
                  <atom elementType="H" id="a38" x3="1.13116" y3="0.268635" z3="2.62026"/>
                  <atom elementType="O" id="a39" x3="-0.811298" y3="-3.030062" z3="2.155705"/>
                  <atom elementType="H" id="a40" x3="-1.721709" y3="-2.7307" z3="1.858153"/>
                  <atom elementType="H" id="a41" x3="-0.914419" y3="-3.921222" z3="2.491057"/>
                  <atom elementType="O" id="a42" x3="3.644044" y3="1.989301" z3="0.347301"/>
                  <atom elementType="H" id="a43" x3="2.969516" y3="2.3397" z3="-0.241707"/>
                  <atom elementType="H" id="a44" x3="3.127319" y3="1.607296" z3="1.073329"/>
                  <atom elementType="O" id="a45" x3="-3.265591" y3="1.885199" z3="-1.472253"/>
                  <atom elementType="H" id="a46" x3="-2.387325" y3="1.77421" z3="-1.859525"/>
                  <atom elementType="H" id="a47" x3="0.253689" y3="-0.874971" z3="-0.341567"/>
                  <atom elementType="H" id="a48" x3="-3.611417" y3="0.988964" z3="-1.43871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4066,.7416,-1.604;-.705,1.0846,-2.4037;1.2601,-.0707,-2.375;1.078,1.9562,-1.295;.0027,.0804,-.3804;-3.0133,2.6303,.2409;3.5625,-1.418,.1498;-.5457,-2.7817,-2.5669;-.102,-2.0619,-3.0242;.0242,3.3479,1.0497;.4435,2.6974,1.6242;-.0394,-2.8672,-1.7392;.2943,3.0706,.1664;-2.7706,2.8313,1.1628;-1.863,3.1822,1.1218;3.0891,-1.8578,.8905;2.7933,-1.1183,1.4364;-.0862,-.515,3.6037;-.1574,-1.4349,3.3126;-.8575,-.092,3.1818;-2.6142,-1.3774,-1.2937;-2.0687,-1.9674,-1.8519;-1.9718,-.7148,-1.019;4.112,-.3325,-1.1297;3.3483,-.2906,-1.7134;4.0901,.5159,-.6446;-1.982,.3999,1.7933;-2.3801,1.3041,1.6825;-1.3494,.3366,1.0603;.6902,-2.5074,-.076;1.625,-2.3842,.2309;.1839,-2.7965,.7102;-3.0977,-2.0918,1.3456;-2.9428,-1.169,1.627;-3.0492,-2.0258,.3702;1.6358,.679,1.8803;1.104,.4865,1.0878;1.1312,.2686,2.6203;-.8113,-3.0301,2.1557;-1.7217,-2.7307,1.8582;-.9144,-3.9212,2.4911;3.644,1.9893,.3473;2.9695,2.3397,-.2417;3.1273,1.6073,1.0733;-3.2656,1.8852,-1.4723;-2.3873,1.7742,-1.8595;.2537,-.875,-.3416;-3.6114,.989,-1.4387;</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">-1467.79141901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.85402418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.64544319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.11712049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.47167730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61910390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82768490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000025454516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000025454516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000050909032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.261925987464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209620898088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.471546885552</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">-678.9892 -678.8854 -678.8000 -528.0503 -527.6842 -527.6479 -527.5766 -527.5379 -527.5297 -527.5257 -527.4835 -527.4768 -527.4090 -527.3686 -527.3223 -527.2984 -527.2635 -527.1345 -189.2521 -32.7888 -31.5474 -31.4447 -28.1705 -27.8447 -27.7817 -27.7269 -27.6655 -27.6269 -27.5869 -27.4827 -27.3690 -27.2762 -27.1418 -27.0768 -26.9957 -26.8532 -26.7011 -14.6210 -14.0709 -13.6065 -13.5751 -13.4912 -13.4598 -13.4373 -13.3237 -13.2161 -13.2034 -13.1591 -13.1072 -13.0916 -13.0449 -12.9962 -12.9171 -12.4002 -12.3048 -11.0283 -10.9417 -10.4279 -10.3820 -10.2447 -10.1303 -10.0611 -9.9976 -9.9295 -9.8170 -9.7546 -9.5814 -9.4898 -9.3215 -9.2783 -9.1872 -8.9515 -8.8888 -8.8474 -8.7270 -8.2077 -7.8742 -7.5307 -7.5094 -7.4990 -7.4730 -7.4359 -7.4028 -7.3187 -7.2905 -7.2281 -7.1948 -7.1436 -7.1061 -6.9719 -6.8903 4.5772 5.6679 5.8001 6.2118 6.9055 7.1178 7.6238 7.8964 8.0269 8.3743 8.4263 8.9183 9.0510 9.5849 9.6583 9.9785 10.3058 10.4210 10.7791 11.0309 11.1045 11.2272 11.4016 11.5267 11.6358 11.6930 11.8310 12.1504 12.2124 12.3009 12.6135 12.7711 14.2944 15.6563 16.8376 17.4828 18.1224 24.1745 24.6670 24.9385 25.2788 25.4970 25.6299 25.7784 25.9520 26.1174 26.4915 26.5998 26.7598 27.0327 27.2219 27.4908 27.7527 27.9666 28.1103 28.2917 28.5353 28.5588 28.7589 28.9836 29.1354 29.2807 29.3678 29.4808 29.6899 30.0416 30.1930 30.3473 30.4532 30.7043 30.9607 31.0586 31.3520 31.5904 31.7657 32.0576 32.2832 32.4454 32.4907 32.6811 32.8012 32.9425 33.1232 33.2249 33.5013 33.6928 33.7999 33.9060 33.9349 34.1313 34.4044 34.7320 34.7948 35.1211 35.4026 35.4444 35.6365 35.7329 36.0961 36.2045 36.5426 36.6295 37.1688 37.5217 37.7018 37.9053 38.0059 38.4865 38.7375 39.0573 39.2573 39.3950 39.5976 40.1002 40.1678 40.4654 40.5737 41.0911 41.5222 42.0828 42.2461 43.2660 43.4840 43.9313 44.4733 45.0271 45.5326 45.7697 47.5010 48.6546 49.1505 49.5235 50.1646 50.2880 50.4396 50.5814 50.6433 50.7510 50.8455 50.8493 50.9276 50.9802 51.0483 51.0846 51.1609 51.1821 51.2905 51.2938 51.3231 51.3292 51.3496 51.4040 51.4692 51.5218 51.5540 51.6154 51.6376 51.6934 51.7252 51.7572 51.7771 51.8020 51.9544 51.9821 51.9905 52.1451 52.2806 52.3545 52.5408 52.9188 53.0344 53.3585 53.4415 53.6188 53.9527 54.1948 54.2311 54.9033 54.9266 55.3505 55.5222 56.0149 56.1516 56.5879 56.6361 56.9393 57.0793 57.4204 57.6185 57.7147 57.9962 58.1544 58.7458 59.5863 60.2876 66.1452 68.3198 68.7301 68.9790 69.3947 69.4623 69.8320 70.1412 70.1906 70.6558 70.9546 71.4977 71.7938 72.2277 72.7676 73.4325 73.7472 74.3741 74.6540 75.8624 75.9037 76.2802 76.4012 76.4680 76.9531 76.9942 77.2115 77.3389 77.4490 78.2053 78.2595 78.7805 78.9356 79.3254 88.1268 90.5521 91.7389 92.0688 273.8484 690.7147 690.9077 692.0798 692.3153 693.7932 693.9668 695.3158 695.9337 696.4822 696.7466 697.8357 698.1623 698.6745 699.0479 700.7475 893.4333 893.7619 901.6626</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">0.718024 -0.403455 -0.410096 -0.416333 -0.811104 0.441369 0.449487 -0.875153 0.433980 -0.867960 0.423465 0.453575 0.448019 -0.899426 0.441349 -0.891952 0.417507 -0.890370 0.431756 0.445145 -0.896749 0.445417 0.429773 -0.885558 0.437585 0.441295 -0.926227 0.460244 0.433476 -0.934171 0.461112 0.453992 -0.904873 0.448882 0.447003 -0.932830 0.443230 0.455182 -0.885794 0.460441 0.418145 -0.869107 0.430311 0.449680 -0.869166 0.455610 0.467128 0.428138</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">4.2820 9.4035 9.4101 9.4163 8.8111 0.5586 0.5505 8.8752 0.5660 8.8680 0.5765 0.5464 0.5520 8.8994 0.5587 8.8920 0.5825 8.8904 0.5682 0.5549 8.8967 0.5546 0.5702 8.8856 0.5624 0.5587 8.9262 0.5398 0.5665 8.9342 0.5389 0.5460 8.9049 0.5511 0.5530 8.9328 0.5568 0.5448 8.8858 0.5396 0.5819 8.8691 0.5697 0.5503 8.8692 0.5444 0.5329 0.5719</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">0.7180 -0.4035 -0.4101 -0.4163 -0.8111 0.4414 0.4495 -0.8752 0.4340 -0.8680 0.4235 0.4536 0.4480 -0.8994 0.4413 -0.8920 0.4175 -0.8904 0.4318 0.4451 -0.8967 0.4454 0.4298 -0.8856 0.4376 0.4413 -0.9262 0.4602 0.4335 -0.9342 0.4611 0.4540 -0.9049 0.4489 0.4470 -0.9328 0.4432 0.4552 -0.8858 0.4604 0.4181 -0.8691 0.4303 0.4497 -0.8692 0.4556 0.4671 0.4281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6343 1.0111 0.9975 0.9974 1.8365 0.8261 0.8246 1.6638 0.8028 1.6594 0.8275 0.8122 0.8087 1.6543 0.8251 1.6516 0.8382 1.6559 0.8253 0.8212 1.6455 0.8277 0.8270 1.6551 0.8108 0.8300 1.6465 0.8223 0.8313 1.6509 0.8176 0.8170 1.6558 0.8167 0.8235 1.6333 0.8237 0.8241 1.6612 0.8157 0.8059 1.6708 0.8156 0.8121 1.6593 0.8059 0.8087 0.8094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6343 1.0111 0.9975 0.9974 1.8365 0.8261 0.8246 1.6638 0.8028 1.6594 0.8275 0.8122 0.8087 1.6543 0.8251 1.6516 0.8382 1.6559 0.8253 0.8212 1.6455 0.8277 0.8270 1.6551 0.8108 0.8300 1.6465 0.8223 0.8313 1.6509 0.8176 0.8170 1.6558 0.8167 0.8235 1.6333 0.8237 0.8241 1.6612 0.8157 0.8059 1.6708 0.8156 0.8121 1.6593 0.8059 0.8087 0.8094</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="49">0.8826 0.8869 0.8413 0.8947 0.1146 0.6090 0.7050 0.1193 0.6700 0.1571 0.7809 0.7017 0.1355 0.7648 0.7340 0.1165 0.1082 0.7071 0.1954 0.7522 0.1827 0.7439 0.7018 0.1647 0.1193 0.6944 0.7395 0.1328 0.7590 0.6900 0.1404 0.6258 0.7136 0.1199 0.6319 0.6718 0.1806 0.1410 0.6981 0.6917 0.2148 0.6875 0.6563 0.5983 0.8030 0.7674 0.7212 0.7175 0.7839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024777901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640212113353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.15660 4.81617 -0.34042 -9.98549 8.92584 -1.05965 18.61606 -18.51179 0.10427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84138</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="0.407379" y3="0.741812" z3="-1.603844"/>
                  <atom elementType="F" id="a2" x3="-0.704433" y3="1.08419" z3="-2.40333"/>
                  <atom elementType="F" id="a3" x3="1.261237" y3="-0.069862" z3="-2.374748"/>
                  <atom elementType="F" id="a4" x3="1.07771" y3="1.956944" z3="-1.29485"/>
                  <atom elementType="O" id="a5" x3="0.003311" y3="0.080417" z3="-0.380133"/>
                  <atom elementType="H" id="a6" x3="-3.013901" y3="2.629622" z3="0.239691"/>
                  <atom elementType="H" id="a7" x3="3.56167" y3="-1.417981" z3="0.148175"/>
                  <atom elementType="O" id="a8" x3="-0.547543" y3="-2.782548" z3="-2.566873"/>
                  <atom elementType="H" id="a9" x3="-0.104014" y3="-2.06362" z3="-3.025678"/>
                  <atom elementType="O" id="a10" x3="0.025056" y3="3.347942" z3="1.048798"/>
                  <atom elementType="H" id="a11" x3="0.44197" y3="2.696738" z3="1.624085"/>
                  <atom elementType="H" id="a12" x3="-0.039015" y3="-2.868822" z3="-1.74042"/>
                  <atom elementType="H" id="a13" x3="0.294404" y3="3.068747" z3="0.166021"/>
                  <atom elementType="O" id="a14" x3="-2.770294" y3="2.83083" z3="1.161407"/>
                  <atom elementType="H" id="a15" x3="-1.862798" y3="3.182011" z3="1.119736"/>
                  <atom elementType="O" id="a16" x3="3.088445" y3="-1.857712" z3="0.889027"/>
                  <atom elementType="H" id="a17" x3="2.792453" y3="-1.118213" z3="1.435091"/>
                  <atom elementType="O" id="a18" x3="-0.084818" y3="-0.516004" z3="3.604057"/>
                  <atom elementType="H" id="a19" x3="-0.158207" y3="-1.435681" z3="3.313015"/>
                  <atom elementType="H" id="a20" x3="-0.855851" y3="-0.091539" z3="3.183292"/>
                  <atom elementType="O" id="a21" x3="-2.613103" y3="-1.379008" z3="-1.291185"/>
                  <atom elementType="H" id="a22" x3="-2.069035" y3="-1.965258" z3="-1.854243"/>
                  <atom elementType="H" id="a23" x3="-1.971306" y3="-0.715058" z3="-1.017267"/>
                  <atom elementType="O" id="a24" x3="4.112444" y3="-0.330424" z3="-1.129074"/>
                  <atom elementType="H" id="a25" x3="3.348934" y3="-0.288258" z3="-1.713312"/>
                  <atom elementType="H" id="a26" x3="4.090638" y3="0.517964" z3="-0.644103"/>
                  <atom elementType="O" id="a27" x3="-1.981582" y3="0.400186" z3="1.794997"/>
                  <atom elementType="H" id="a28" x3="-2.381128" y3="1.303692" z3="1.68234"/>
                  <atom elementType="H" id="a29" x3="-1.349236" y3="0.336375" z3="1.061842"/>
                  <atom elementType="O" id="a30" x3="0.689628" y3="-2.508161" z3="-0.077145"/>
                  <atom elementType="H" id="a31" x3="1.624369" y3="-2.385424" z3="0.229979"/>
                  <atom elementType="H" id="a32" x3="0.183204" y3="-2.797855" z3="0.708612"/>
                  <atom elementType="O" id="a33" x3="-3.099288" y3="-2.091138" z3="1.347494"/>
                  <atom elementType="H" id="a34" x3="-2.94388" y3="-1.168637" z3="1.628831"/>
                  <atom elementType="H" id="a35" x3="-3.050324" y3="-2.025078" z3="0.372372"/>
                  <atom elementType="O" id="a36" x3="1.640509" y3="0.671909" z3="1.878781"/>
                  <atom elementType="H" id="a37" x3="1.102248" y3="0.489417" z3="1.088357"/>
                  <atom elementType="H" id="a38" x3="1.130627" y3="0.27246" z3="2.621082"/>
                  <atom elementType="O" id="a39" x3="-0.811811" y3="-3.029767" z3="2.154737"/>
                  <atom elementType="H" id="a40" x3="-1.722659" y3="-2.729744" z3="1.859279"/>
                  <atom elementType="H" id="a41" x3="-0.915209" y3="-3.920553" z3="2.491174"/>
                  <atom elementType="O" id="a42" x3="3.644814" y3="1.990731" z3="0.349349"/>
                  <atom elementType="H" id="a43" x3="2.970658" y3="2.342315" z3="-0.239412"/>
                  <atom elementType="H" id="a44" x3="3.127803" y3="1.607605" z3="1.074788"/>
                  <atom elementType="O" id="a45" x3="-3.264084" y3="1.88419" z3="-1.472204"/>
                  <atom elementType="H" id="a46" x3="-2.387052" y3="1.773354" z3="-1.862336"/>
                  <atom elementType="H" id="a47" x3="0.253219" y3="-0.87511" z3="-0.342526"/>
                  <atom elementType="H" id="a48" x3="-3.610446" y3="0.988076" z3="-1.43977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4074,.7418,-1.6038;-.7044,1.0842,-2.4033;1.2612,-.0699,-2.3747;1.0777,1.9569,-1.2949;.0033,.0804,-.3801;-3.0139,2.6296,.2397;3.5617,-1.418,.1482;-.5475,-2.7825,-2.5669;-.104,-2.0636,-3.0257;.0251,3.3479,1.0488;.442,2.6967,1.6241;-.039,-2.8688,-1.7404;.2944,3.0687,.166;-2.7703,2.8308,1.1614;-1.8628,3.182,1.1197;3.0884,-1.8577,.889;2.7925,-1.1182,1.4351;-.0848,-.516,3.6041;-.1582,-1.4357,3.313;-.8559,-.0915,3.1833;-2.6131,-1.379,-1.2912;-2.069,-1.9653,-1.8542;-1.9713,-.7151,-1.0173;4.1124,-.3304,-1.1291;3.3489,-.2883,-1.7133;4.0906,.518,-.6441;-1.9816,.4002,1.795;-2.3811,1.3037,1.6823;-1.3492,.3364,1.0618;.6896,-2.5082,-.0771;1.6244,-2.3854,.23;.1832,-2.7979,.7086;-3.0993,-2.0911,1.3475;-2.9439,-1.1686,1.6288;-3.0503,-2.0251,.3724;1.6405,.6719,1.8788;1.1022,.4894,1.0884;1.1306,.2725,2.6211;-.8118,-3.0298,2.1547;-1.7227,-2.7297,1.8593;-.9152,-3.9206,2.4912;3.6448,1.9907,.3493;2.9707,2.3423,-.2394;3.1278,1.6076,1.0748;-3.2641,1.8842,-1.4722;-2.3871,1.7734,-1.8623;.2532,-.8751,-.3425;-3.6104,.9881,-1.4398;</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">2132.8349270750 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">1.865e-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">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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="0.407379" y3="0.741812" z3="-1.603844"/>
                  <atom elementType="F" id="a2" x3="-0.704433" y3="1.08419" z3="-2.40333"/>
                  <atom elementType="F" id="a3" x3="1.261237" y3="-0.069862" z3="-2.374748"/>
                  <atom elementType="F" id="a4" x3="1.07771" y3="1.956944" z3="-1.29485"/>
                  <atom elementType="O" id="a5" x3="0.003311" y3="0.080417" z3="-0.380133"/>
                  <atom elementType="H" id="a6" x3="-3.013901" y3="2.629622" z3="0.239691"/>
                  <atom elementType="H" id="a7" x3="3.56167" y3="-1.417981" z3="0.148175"/>
                  <atom elementType="O" id="a8" x3="-0.547543" y3="-2.782548" z3="-2.566873"/>
                  <atom elementType="H" id="a9" x3="-0.104014" y3="-2.06362" z3="-3.025678"/>
                  <atom elementType="O" id="a10" x3="0.025056" y3="3.347942" z3="1.048798"/>
                  <atom elementType="H" id="a11" x3="0.44197" y3="2.696738" z3="1.624085"/>
                  <atom elementType="H" id="a12" x3="-0.039015" y3="-2.868822" z3="-1.74042"/>
                  <atom elementType="H" id="a13" x3="0.294404" y3="3.068747" z3="0.166021"/>
                  <atom elementType="O" id="a14" x3="-2.770294" y3="2.83083" z3="1.161407"/>
                  <atom elementType="H" id="a15" x3="-1.862798" y3="3.182011" z3="1.119736"/>
                  <atom elementType="O" id="a16" x3="3.088445" y3="-1.857712" z3="0.889027"/>
                  <atom elementType="H" id="a17" x3="2.792453" y3="-1.118213" z3="1.435091"/>
                  <atom elementType="O" id="a18" x3="-0.084818" y3="-0.516004" z3="3.604057"/>
                  <atom elementType="H" id="a19" x3="-0.158207" y3="-1.435681" z3="3.313015"/>
                  <atom elementType="H" id="a20" x3="-0.855851" y3="-0.091539" z3="3.183292"/>
                  <atom elementType="O" id="a21" x3="-2.613103" y3="-1.379008" z3="-1.291185"/>
                  <atom elementType="H" id="a22" x3="-2.069035" y3="-1.965258" z3="-1.854243"/>
                  <atom elementType="H" id="a23" x3="-1.971306" y3="-0.715058" z3="-1.017267"/>
                  <atom elementType="O" id="a24" x3="4.112444" y3="-0.330424" z3="-1.129074"/>
                  <atom elementType="H" id="a25" x3="3.348934" y3="-0.288258" z3="-1.713312"/>
                  <atom elementType="H" id="a26" x3="4.090638" y3="0.517964" z3="-0.644103"/>
                  <atom elementType="O" id="a27" x3="-1.981582" y3="0.400186" z3="1.794997"/>
                  <atom elementType="H" id="a28" x3="-2.381128" y3="1.303692" z3="1.68234"/>
                  <atom elementType="H" id="a29" x3="-1.349236" y3="0.336375" z3="1.061842"/>
                  <atom elementType="O" id="a30" x3="0.689628" y3="-2.508161" z3="-0.077145"/>
                  <atom elementType="H" id="a31" x3="1.624369" y3="-2.385424" z3="0.229979"/>
                  <atom elementType="H" id="a32" x3="0.183204" y3="-2.797855" z3="0.708612"/>
                  <atom elementType="O" id="a33" x3="-3.099288" y3="-2.091138" z3="1.347494"/>
                  <atom elementType="H" id="a34" x3="-2.94388" y3="-1.168637" z3="1.628831"/>
                  <atom elementType="H" id="a35" x3="-3.050324" y3="-2.025078" z3="0.372372"/>
                  <atom elementType="O" id="a36" x3="1.640509" y3="0.671909" z3="1.878781"/>
                  <atom elementType="H" id="a37" x3="1.102248" y3="0.489417" z3="1.088357"/>
                  <atom elementType="H" id="a38" x3="1.130627" y3="0.27246" z3="2.621082"/>
                  <atom elementType="O" id="a39" x3="-0.811811" y3="-3.029767" z3="2.154737"/>
                  <atom elementType="H" id="a40" x3="-1.722659" y3="-2.729744" z3="1.859279"/>
                  <atom elementType="H" id="a41" x3="-0.915209" y3="-3.920553" z3="2.491174"/>
                  <atom elementType="O" id="a42" x3="3.644814" y3="1.990731" z3="0.349349"/>
                  <atom elementType="H" id="a43" x3="2.970658" y3="2.342315" z3="-0.239412"/>
                  <atom elementType="H" id="a44" x3="3.127803" y3="1.607605" z3="1.074788"/>
                  <atom elementType="O" id="a45" x3="-3.264084" y3="1.88419" z3="-1.472204"/>
                  <atom elementType="H" id="a46" x3="-2.387052" y3="1.773354" z3="-1.862336"/>
                  <atom elementType="H" id="a47" x3="0.253219" y3="-0.87511" z3="-0.342526"/>
                  <atom elementType="H" id="a48" x3="-3.610446" y3="0.988076" z3="-1.43977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4074,.7418,-1.6038;-.7044,1.0842,-2.4033;1.2612,-.0699,-2.3747;1.0777,1.9569,-1.2949;.0033,.0804,-.3801;-3.0139,2.6296,.2397;3.5617,-1.418,.1482;-.5475,-2.7825,-2.5669;-.104,-2.0636,-3.0257;.0251,3.3479,1.0488;.442,2.6967,1.6241;-.039,-2.8688,-1.7404;.2944,3.0687,.166;-2.7703,2.8308,1.1614;-1.8628,3.182,1.1197;3.0884,-1.8577,.889;2.7925,-1.1182,1.4351;-.0848,-.516,3.6041;-.1582,-1.4357,3.313;-.8559,-.0915,3.1833;-2.6131,-1.379,-1.2912;-2.069,-1.9653,-1.8542;-1.9713,-.7151,-1.0173;4.1124,-.3304,-1.1291;3.3489,-.2883,-1.7133;4.0906,.518,-.6441;-1.9816,.4002,1.795;-2.3811,1.3037,1.6823;-1.3492,.3364,1.0618;.6896,-2.5082,-.0771;1.6244,-2.3854,.23;.1832,-2.7979,.7086;-3.0993,-2.0911,1.3475;-2.9439,-1.1686,1.6288;-3.0503,-2.0251,.3724;1.6405,.6719,1.8788;1.1022,.4894,1.0884;1.1306,.2725,2.6211;-.8118,-3.0298,2.1547;-1.7227,-2.7297,1.8593;-.9152,-3.9206,2.4912;3.6448,1.9907,.3493;2.9707,2.3423,-.2394;3.1278,1.6076,1.0748;-3.2641,1.8842,-1.4722;-2.3871,1.7734,-1.8623;.2532,-.8751,-.3425;-3.6104,.9881,-1.4398;</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">-1467.79144273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.83492707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.62636980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.09133183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.46496203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61927415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82783142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000021372717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000021372717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000042745434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262044355042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209638305758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.471682660800</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">-678.9903 -678.8850 -678.7997 -528.0470 -527.6875 -527.6586 -527.5739 -527.5412 -527.5274 -527.5232 -527.4830 -527.4663 -527.4060 -527.3661 -527.3186 -527.2909 -527.2428 -527.1380 -189.2509 -32.7900 -31.5484 -31.4453 -28.1668 -27.8450 -27.7788 -27.7248 -27.6671 -27.6315 -27.5832 -27.4790 -27.3644 -27.2709 -27.1404 -27.0755 -26.9859 -26.8522 -26.6958 -14.6199 -14.0653 -13.6077 -13.5758 -13.4846 -13.4622 -13.4409 -13.3240 -13.2158 -13.2008 -13.1572 -13.1076 -13.0935 -13.0279 -12.9928 -12.9156 -12.4002 -12.3051 -11.0230 -10.9407 -10.4298 -10.3822 -10.2447 -10.1306 -10.0602 -9.9987 -9.9285 -9.8108 -9.7511 -9.5761 -9.4881 -9.3210 -9.2753 -9.1870 -8.9525 -8.8865 -8.8431 -8.7269 -8.2056 -7.8701 -7.5285 -7.5117 -7.4978 -7.4760 -7.4340 -7.4052 -7.3164 -7.2891 -7.2245 -7.1918 -7.1336 -7.1007 -6.9590 -6.8933 4.5782 5.6685 5.8034 6.2101 6.9072 7.1175 7.6295 7.8988 8.0272 8.3759 8.4231 8.9163 9.0591 9.5872 9.6590 9.9814 10.3083 10.4252 10.7836 11.0329 11.1060 11.2316 11.4059 11.5295 11.6393 11.6938 11.8339 12.1554 12.2120 12.2977 12.6228 12.7673 14.2967 15.6556 16.8361 17.4814 18.1223 24.1724 24.6724 24.9453 25.2811 25.4932 25.6265 25.7775 25.9543 26.1197 26.4920 26.6055 26.7658 27.0360 27.2187 27.4920 27.7537 27.9733 28.1034 28.2878 28.5351 28.5561 28.7554 28.9827 29.1376 29.2800 29.3680 29.4847 29.6838 30.0487 30.1944 30.3483 30.4559 30.7045 30.9659 31.0641 31.3570 31.6029 31.7717 32.0540 32.2867 32.4444 32.4952 32.6866 32.8000 32.9412 33.1201 33.2273 33.4994 33.6916 33.7986 33.9054 33.9356 34.1326 34.4040 34.7357 34.8040 35.1259 35.4007 35.4465 35.6409 35.7301 36.0977 36.2104 36.5436 36.6305 37.1693 37.5260 37.7053 37.9088 38.0026 38.4886 38.7408 39.0510 39.2614 39.3965 39.6036 40.1004 40.1647 40.4604 40.5635 41.0953 41.5197 42.0728 42.2401 43.2403 43.4667 43.9200 44.4697 45.0258 45.5338 45.7649 47.5011 48.6571 49.1513 49.5205 50.1657 50.2861 50.4378 50.5828 50.6463 50.7497 50.8485 50.8526 50.9272 50.9845 51.0563 51.0855 51.1611 51.1826 51.2945 51.3027 51.3195 51.3285 51.3551 51.4028 51.4684 51.5212 51.5566 51.6207 51.6404 51.6926 51.7363 51.7603 51.7820 51.8060 51.9586 51.9755 51.9951 52.1408 52.2799 52.3604 52.5563 52.9194 53.0376 53.3700 53.4428 53.6229 53.9558 54.1963 54.2336 54.9048 54.9342 55.3574 55.5222 56.0221 56.1605 56.5879 56.6362 56.9346 57.0795 57.4262 57.6173 57.7148 58.0007 58.1536 58.7485 59.5949 60.2974 66.1416 68.3265 68.7313 68.9785 69.3962 69.4580 69.8297 70.1502 70.2027 70.6544 70.9544 71.5059 71.7938 72.2276 72.7640 73.4420 73.7475 74.3742 74.6567 75.8627 75.9033 76.2681 76.4087 76.4612 76.9546 77.0054 77.2182 77.3420 77.4627 78.2061 78.2774 78.7711 78.9385 79.3227 88.1193 90.5521 91.7416 92.0737 273.8521 690.7170 690.9115 692.0706 692.3149 693.7963 693.9571 695.3303 695.9273 696.4813 696.7471 697.8429 698.1701 698.6731 699.0380 700.7567 893.4345 893.7631 901.6633</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">0.717826 -0.403457 -0.409889 -0.416347 -0.811231 0.441555 0.449353 -0.875108 0.433837 -0.867557 0.422948 0.453673 0.448248 -0.899488 0.441257 -0.892599 0.418125 -0.890468 0.431895 0.444980 -0.896964 0.445589 0.429739 -0.885553 0.437533 0.441290 -0.926151 0.460227 0.433334 -0.934182 0.461128 0.454037 -0.904835 0.448755 0.447217 -0.932966 0.443471 0.455289 -0.885727 0.460411 0.418079 -0.869051 0.430141 0.449754 -0.869239 0.455685 0.467351 0.428086</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">4.2822 9.4035 9.4099 9.4163 8.8112 0.5584 0.5506 8.8751 0.5662 8.8676 0.5771 0.5463 0.5518 8.8995 0.5587 8.8926 0.5819 8.8905 0.5681 0.5550 8.8970 0.5544 0.5703 8.8856 0.5625 0.5587 8.9262 0.5398 0.5667 8.9342 0.5389 0.5460 8.9048 0.5512 0.5528 8.9330 0.5565 0.5447 8.8857 0.5396 0.5819 8.8691 0.5699 0.5502 8.8692 0.5443 0.5326 0.5719</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">0.7178 -0.4035 -0.4099 -0.4163 -0.8112 0.4416 0.4494 -0.8751 0.4338 -0.8676 0.4229 0.4537 0.4482 -0.8995 0.4413 -0.8926 0.4181 -0.8905 0.4319 0.4450 -0.8970 0.4456 0.4297 -0.8856 0.4375 0.4413 -0.9262 0.4602 0.4333 -0.9342 0.4611 0.4540 -0.9048 0.4488 0.4472 -0.9330 0.4435 0.4553 -0.8857 0.4604 0.4181 -0.8691 0.4301 0.4498 -0.8692 0.4557 0.4674 0.4281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6346 1.0111 0.9978 0.9974 1.8365 0.8259 0.8247 1.6638 0.8028 1.6596 0.8278 0.8122 0.8086 1.6542 0.8252 1.6511 0.8379 1.6557 0.8252 0.8212 1.6452 0.8276 0.8271 1.6550 0.8108 0.8299 1.6465 0.8223 0.8314 1.6509 0.8177 0.8170 1.6559 0.8168 0.8233 1.6333 0.8236 0.8239 1.6613 0.8158 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6346 1.0111 0.9978 0.9974 1.8365 0.8259 0.8247 1.6638 0.8028 1.6596 0.8278 0.8122 0.8086 1.6542 0.8252 1.6511 0.8379 1.6557 0.8252 0.8212 1.6452 0.8276 0.8271 1.6550 0.8108 0.8299 1.6465 0.8223 0.8314 1.6509 0.8177 0.8170 1.6559 0.8168 0.8233 1.6333 0.8236 0.8239 1.6613 0.8158 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8095</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="49">0.8826 0.8874 0.8412 0.8947 0.1146 0.6090 0.7048 0.1193 0.6703 0.1568 0.7812 0.7015 0.1355 0.7657 0.7335 0.1164 0.1083 0.7073 0.1954 0.7512 0.1828 0.7438 0.7020 0.1644 0.1192 0.6943 0.7395 0.1326 0.7590 0.6901 0.1403 0.6258 0.7138 0.1198 0.6318 0.6720 0.1804 0.1408 0.6984 0.6917 0.2147 0.6872 0.6565 0.5984 0.8031 0.7677 0.7211 0.7174 0.7839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024774601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640229619602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.17641 4.81945 -0.35695 -9.97376 8.92974 -1.04402 18.60906 -18.51038 0.09868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81571</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="0.407389" y3="0.741683" z3="-1.602796"/>
                  <atom elementType="F" id="a2" x3="-0.70491" y3="1.082984" z3="-2.401592"/>
                  <atom elementType="F" id="a3" x3="1.262783" y3="-0.068586" z3="-2.374534"/>
                  <atom elementType="F" id="a4" x3="1.076757" y3="1.957561" z3="-1.295139"/>
                  <atom elementType="O" id="a5" x3="0.00296" y3="0.080329" z3="-0.380301"/>
                  <atom elementType="H" id="a6" x3="-3.013526" y3="2.630315" z3="0.237733"/>
                  <atom elementType="H" id="a7" x3="3.562125" y3="-1.417736" z3="0.147313"/>
                  <atom elementType="O" id="a8" x3="-0.549028" y3="-2.780829" z3="-2.567435"/>
                  <atom elementType="H" id="a9" x3="-0.103544" y3="-2.063113" z3="-3.025849"/>
                  <atom elementType="O" id="a10" x3="0.025417" y3="3.348177" z3="1.047515"/>
                  <atom elementType="H" id="a11" x3="0.440343" y3="2.696282" z3="1.623087"/>
                  <atom elementType="H" id="a12" x3="-0.041629" y3="-2.868685" z3="-1.739581"/>
                  <atom elementType="H" id="a13" x3="0.294547" y3="3.068407" z3="0.165309"/>
                  <atom elementType="O" id="a14" x3="-2.770752" y3="2.829962" z3="1.159993"/>
                  <atom elementType="H" id="a15" x3="-1.863043" y3="3.180974" z3="1.120776"/>
                  <atom elementType="O" id="a16" x3="3.088957" y3="-1.858236" z3="0.887727"/>
                  <atom elementType="H" id="a17" x3="2.790432" y3="-1.119084" z3="1.434075"/>
                  <atom elementType="O" id="a18" x3="-0.084083" y3="-0.516363" z3="3.603604"/>
                  <atom elementType="H" id="a19" x3="-0.159423" y3="-1.436288" z3="3.313986"/>
                  <atom elementType="H" id="a20" x3="-0.853958" y3="-0.090988" z3="3.182255"/>
                  <atom elementType="O" id="a21" x3="-2.614853" y3="-1.378019" z3="-1.29285"/>
                  <atom elementType="H" id="a22" x3="-2.070823" y3="-1.967883" z3="-1.851024"/>
                  <atom elementType="H" id="a23" x3="-1.970411" y3="-0.716398" z3="-1.015971"/>
                  <atom elementType="O" id="a24" x3="4.112418" y3="-0.32889" z3="-1.128529"/>
                  <atom elementType="H" id="a25" x3="3.348562" y3="-0.287025" z3="-1.712849"/>
                  <atom elementType="H" id="a26" x3="4.091102" y3="0.519354" z3="-0.643318"/>
                  <atom elementType="O" id="a27" x3="-1.982282" y3="0.399226" z3="1.795801"/>
                  <atom elementType="H" id="a28" x3="-2.37974" y3="1.303895" z3="1.684616"/>
                  <atom elementType="H" id="a29" x3="-1.349295" y3="0.334639" z3="1.063108"/>
                  <atom elementType="O" id="a30" x3="0.689612" y3="-2.508123" z3="-0.077471"/>
                  <atom elementType="H" id="a31" x3="1.624226" y3="-2.386376" z3="0.229767"/>
                  <atom elementType="H" id="a32" x3="0.183085" y3="-2.798075" z3="0.707961"/>
                  <atom elementType="O" id="a33" x3="-3.100039" y3="-2.08981" z3="1.347336"/>
                  <atom elementType="H" id="a34" x3="-2.943778" y3="-1.168087" z3="1.629841"/>
                  <atom elementType="H" id="a35" x3="-3.048083" y3="-2.022004" z3="0.372897"/>
                  <atom elementType="O" id="a36" x3="1.641186" y3="0.670985" z3="1.877202"/>
                  <atom elementType="H" id="a37" x3="1.101929" y3="0.490951" z3="1.087016"/>
                  <atom elementType="H" id="a38" x3="1.131099" y3="0.27271" z3="2.620299"/>
                  <atom elementType="O" id="a39" x3="-0.81234" y3="-3.028805" z3="2.155224"/>
                  <atom elementType="H" id="a40" x3="-1.722907" y3="-2.729843" z3="1.857727"/>
                  <atom elementType="H" id="a41" x3="-0.914997" y3="-3.920047" z3="2.491087"/>
                  <atom elementType="O" id="a42" x3="3.645132" y3="1.991233" z3="0.350809"/>
                  <atom elementType="H" id="a43" x3="2.969953" y3="2.34232" z3="-0.237208"/>
                  <atom elementType="H" id="a44" x3="3.129895" y3="1.606621" z3="1.077231"/>
                  <atom elementType="O" id="a45" x3="-3.263241" y3="1.882821" z3="-1.474054"/>
                  <atom elementType="H" id="a46" x3="-2.386751" y3="1.772754" z3="-1.866124"/>
                  <atom elementType="H" id="a47" x3="0.252812" y3="-0.874914" z3="-0.343459"/>
                  <atom elementType="H" id="a48" x3="-3.607576" y3="0.9861" z3="-1.437218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4074,.7417,-1.6028;-.7049,1.083,-2.4016;1.2628,-.0686,-2.3745;1.0768,1.9576,-1.2951;.003,.0803,-.3803;-3.0135,2.6303,.2377;3.5621,-1.4177,.1473;-.549,-2.7808,-2.5674;-.1035,-2.0631,-3.0258;.0254,3.3482,1.0475;.4403,2.6963,1.6231;-.0416,-2.8687,-1.7396;.2945,3.0684,.1653;-2.7708,2.83,1.16;-1.863,3.181,1.1208;3.089,-1.8582,.8877;2.7904,-1.1191,1.4341;-.0841,-.5164,3.6036;-.1594,-1.4363,3.314;-.854,-.091,3.1823;-2.6149,-1.378,-1.2929;-2.0708,-1.9679,-1.851;-1.9704,-.7164,-1.016;4.1124,-.3289,-1.1285;3.3486,-.287,-1.7128;4.0911,.5194,-.6433;-1.9823,.3992,1.7958;-2.3797,1.3039,1.6846;-1.3493,.3346,1.0631;.6896,-2.5081,-.0775;1.6242,-2.3864,.2298;.1831,-2.7981,.708;-3.1,-2.0898,1.3473;-2.9438,-1.1681,1.6298;-3.0481,-2.022,.3729;1.6412,.671,1.8772;1.1019,.491,1.087;1.1311,.2727,2.6203;-.8123,-3.0288,2.1552;-1.7229,-2.7298,1.8577;-.915,-3.92,2.4911;3.6451,1.9912,.3508;2.97,2.3423,-.2372;3.1299,1.6066,1.0772;-3.2632,1.8828,-1.4741;-2.3868,1.7728,-1.8661;.2528,-.8749,-.3435;-3.6076,.9861,-1.4372;</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">2132.9535184687 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">1.863e-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">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 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="0.407389" y3="0.741683" z3="-1.602796"/>
                  <atom elementType="F" id="a2" x3="-0.70491" y3="1.082984" z3="-2.401592"/>
                  <atom elementType="F" id="a3" x3="1.262783" y3="-0.068586" z3="-2.374534"/>
                  <atom elementType="F" id="a4" x3="1.076757" y3="1.957561" z3="-1.295139"/>
                  <atom elementType="O" id="a5" x3="0.00296" y3="0.080329" z3="-0.380301"/>
                  <atom elementType="H" id="a6" x3="-3.013526" y3="2.630315" z3="0.237733"/>
                  <atom elementType="H" id="a7" x3="3.562125" y3="-1.417736" z3="0.147313"/>
                  <atom elementType="O" id="a8" x3="-0.549028" y3="-2.780829" z3="-2.567435"/>
                  <atom elementType="H" id="a9" x3="-0.103544" y3="-2.063113" z3="-3.025849"/>
                  <atom elementType="O" id="a10" x3="0.025417" y3="3.348177" z3="1.047515"/>
                  <atom elementType="H" id="a11" x3="0.440343" y3="2.696282" z3="1.623087"/>
                  <atom elementType="H" id="a12" x3="-0.041629" y3="-2.868685" z3="-1.739581"/>
                  <atom elementType="H" id="a13" x3="0.294547" y3="3.068407" z3="0.165309"/>
                  <atom elementType="O" id="a14" x3="-2.770752" y3="2.829962" z3="1.159993"/>
                  <atom elementType="H" id="a15" x3="-1.863043" y3="3.180974" z3="1.120776"/>
                  <atom elementType="O" id="a16" x3="3.088957" y3="-1.858236" z3="0.887727"/>
                  <atom elementType="H" id="a17" x3="2.790432" y3="-1.119084" z3="1.434075"/>
                  <atom elementType="O" id="a18" x3="-0.084083" y3="-0.516363" z3="3.603604"/>
                  <atom elementType="H" id="a19" x3="-0.159423" y3="-1.436288" z3="3.313986"/>
                  <atom elementType="H" id="a20" x3="-0.853958" y3="-0.090988" z3="3.182255"/>
                  <atom elementType="O" id="a21" x3="-2.614853" y3="-1.378019" z3="-1.29285"/>
                  <atom elementType="H" id="a22" x3="-2.070823" y3="-1.967883" z3="-1.851024"/>
                  <atom elementType="H" id="a23" x3="-1.970411" y3="-0.716398" z3="-1.015971"/>
                  <atom elementType="O" id="a24" x3="4.112418" y3="-0.32889" z3="-1.128529"/>
                  <atom elementType="H" id="a25" x3="3.348562" y3="-0.287025" z3="-1.712849"/>
                  <atom elementType="H" id="a26" x3="4.091102" y3="0.519354" z3="-0.643318"/>
                  <atom elementType="O" id="a27" x3="-1.982282" y3="0.399226" z3="1.795801"/>
                  <atom elementType="H" id="a28" x3="-2.37974" y3="1.303895" z3="1.684616"/>
                  <atom elementType="H" id="a29" x3="-1.349295" y3="0.334639" z3="1.063108"/>
                  <atom elementType="O" id="a30" x3="0.689612" y3="-2.508123" z3="-0.077471"/>
                  <atom elementType="H" id="a31" x3="1.624226" y3="-2.386376" z3="0.229767"/>
                  <atom elementType="H" id="a32" x3="0.183085" y3="-2.798075" z3="0.707961"/>
                  <atom elementType="O" id="a33" x3="-3.100039" y3="-2.08981" z3="1.347336"/>
                  <atom elementType="H" id="a34" x3="-2.943778" y3="-1.168087" z3="1.629841"/>
                  <atom elementType="H" id="a35" x3="-3.048083" y3="-2.022004" z3="0.372897"/>
                  <atom elementType="O" id="a36" x3="1.641186" y3="0.670985" z3="1.877202"/>
                  <atom elementType="H" id="a37" x3="1.101929" y3="0.490951" z3="1.087016"/>
                  <atom elementType="H" id="a38" x3="1.131099" y3="0.27271" z3="2.620299"/>
                  <atom elementType="O" id="a39" x3="-0.81234" y3="-3.028805" z3="2.155224"/>
                  <atom elementType="H" id="a40" x3="-1.722907" y3="-2.729843" z3="1.857727"/>
                  <atom elementType="H" id="a41" x3="-0.914997" y3="-3.920047" z3="2.491087"/>
                  <atom elementType="O" id="a42" x3="3.645132" y3="1.991233" z3="0.350809"/>
                  <atom elementType="H" id="a43" x3="2.969953" y3="2.34232" z3="-0.237208"/>
                  <atom elementType="H" id="a44" x3="3.129895" y3="1.606621" z3="1.077231"/>
                  <atom elementType="O" id="a45" x3="-3.263241" y3="1.882821" z3="-1.474054"/>
                  <atom elementType="H" id="a46" x3="-2.386751" y3="1.772754" z3="-1.866124"/>
                  <atom elementType="H" id="a47" x3="0.252812" y3="-0.874914" z3="-0.343459"/>
                  <atom elementType="H" id="a48" x3="-3.607576" y3="0.9861" z3="-1.437218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.4074,.7417,-1.6028;-.7049,1.083,-2.4016;1.2628,-.0686,-2.3745;1.0768,1.9576,-1.2951;.003,.0803,-.3803;-3.0135,2.6303,.2377;3.5621,-1.4177,.1473;-.549,-2.7808,-2.5674;-.1035,-2.0631,-3.0258;.0254,3.3482,1.0475;.4403,2.6963,1.6231;-.0416,-2.8687,-1.7396;.2945,3.0684,.1653;-2.7708,2.83,1.16;-1.863,3.181,1.1208;3.089,-1.8582,.8877;2.7904,-1.1191,1.4341;-.0841,-.5164,3.6036;-.1594,-1.4363,3.314;-.854,-.091,3.1823;-2.6149,-1.378,-1.2929;-2.0708,-1.9679,-1.851;-1.9704,-.7164,-1.016;4.1124,-.3289,-1.1285;3.3486,-.287,-1.7128;4.0911,.5194,-.6433;-1.9823,.3992,1.7958;-2.3797,1.3039,1.6846;-1.3493,.3346,1.0631;.6896,-2.5081,-.0775;1.6242,-2.3864,.2298;.1831,-2.7981,.708;-3.1,-2.0898,1.3473;-2.9438,-1.1681,1.6298;-3.0481,-2.022,.3729;1.6412,.671,1.8772;1.1019,.491,1.087;1.1311,.2727,2.6203;-.8123,-3.0288,2.1552;-1.7229,-2.7298,1.8577;-.915,-3.92,2.4911;3.6451,1.9912,.3508;2.97,2.3423,-.2372;3.1299,1.6066,1.0772;-3.2632,1.8828,-1.4741;-2.3868,1.7728,-1.8661;.2528,-.8749,-.3435;-3.6076,.9861,-1.4372;</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">-1467.79152939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.95351847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.74504786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.31787009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.57282223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61938440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82785501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000018453011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000018453011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000036906022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262025099686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209679419429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.471704519114</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">-678.9906 -678.8827 -678.7966 -528.0529 -527.6802 -527.6595 -527.5736 -527.5501 -527.5331 -527.5283 -527.4853 -527.4713 -527.4076 -527.3680 -527.3238 -527.2890 -527.2431 -527.1394 -189.2490 -32.7891 -31.5453 -31.4441 -28.1717 -27.8470 -27.7767 -27.7263 -27.6627 -27.6376 -27.5851 -27.4808 -27.3633 -27.2729 -27.1439 -27.0790 -26.9858 -26.8546 -26.7036 -14.6234 -14.0699 -13.6075 -13.5792 -13.4900 -13.4684 -13.4478 -13.3288 -13.2195 -13.2010 -13.1578 -13.1106 -13.0968 -13.0260 -12.9945 -12.9167 -12.3998 -12.3043 -11.0245 -10.9436 -10.4322 -10.3811 -10.2442 -10.1301 -10.0615 -9.9975 -9.9293 -9.8124 -9.7496 -9.5826 -9.4861 -9.3201 -9.2723 -9.1886 -8.9515 -8.8834 -8.8464 -8.7243 -8.2131 -7.8750 -7.5299 -7.5151 -7.4991 -7.4724 -7.4386 -7.4091 -7.3164 -7.2921 -7.2283 -7.1979 -7.1346 -7.1035 -6.9574 -6.8956 4.5749 5.6650 5.8054 6.2088 6.9054 7.1198 7.6285 7.8977 8.0246 8.3771 8.4188 8.9146 9.0632 9.5884 9.6572 9.9805 10.3069 10.4251 10.7833 11.0269 11.1028 11.2323 11.4046 11.5280 11.6413 11.6907 11.8292 12.1521 12.2115 12.2923 12.6193 12.7617 14.3014 15.6661 16.8393 17.4746 18.1235 24.1701 24.6749 24.9444 25.2802 25.4958 25.6212 25.7778 25.9577 26.1201 26.4898 26.6036 26.7702 27.0318 27.2208 27.4913 27.7570 27.9737 28.1026 28.2860 28.5309 28.5539 28.7541 28.9767 29.1354 29.2779 29.3650 29.4815 29.6778 30.0459 30.1917 30.3443 30.4540 30.6997 30.9603 31.0649 31.3574 31.6003 31.7690 32.0501 32.2800 32.4389 32.4939 32.6864 32.7976 32.9369 33.1207 33.2247 33.4995 33.6894 33.8027 33.9004 33.9390 34.1298 34.4016 34.7360 34.8026 35.1251 35.3968 35.4428 35.6345 35.7302 36.1036 36.2069 36.5461 36.6265 37.1705 37.5427 37.7073 37.9070 38.0060 38.4918 38.7335 39.0536 39.2693 39.4028 39.6034 40.1054 40.1669 40.4681 40.5695 41.0906 41.5180 42.0702 42.2353 43.2338 43.4657 43.9250 44.4695 45.0293 45.5389 45.7663 47.4969 48.6716 49.1507 49.5189 50.1672 50.2888 50.4358 50.5820 50.6489 50.7505 50.8431 50.8483 50.9243 50.9852 51.0562 51.0870 51.1574 51.1829 51.2940 51.3020 51.3161 51.3273 51.3531 51.4008 51.4650 51.5188 51.5537 51.6201 51.6408 51.6892 51.7376 51.7622 51.7789 51.8072 51.9554 51.9715 52.0037 52.1392 52.2757 52.3603 52.5607 52.9142 53.0371 53.3720 53.4485 53.6203 53.9509 54.1913 54.2399 54.9123 54.9288 55.3551 55.5133 56.0193 56.1570 56.5880 56.6321 56.9306 57.0747 57.4221 57.6162 57.7117 58.0036 58.1501 58.7431 59.5911 60.3043 66.1749 68.3205 68.7291 68.9769 69.3800 69.4547 69.8350 70.1517 70.2019 70.6536 70.9471 71.4959 71.7919 72.2171 72.7561 73.4320 73.7604 74.3856 74.6439 75.8684 75.9124 76.2757 76.4120 76.4591 76.9616 77.0091 77.2188 77.3516 77.4584 78.1979 78.2746 78.7598 78.9174 79.3069 88.1390 90.5468 91.7404 92.0801 273.8658 690.7124 690.9099 692.0688 692.3120 693.7963 693.9600 695.3285 695.9251 696.4747 696.7509 697.8374 698.1715 698.6653 699.0315 700.7554 893.4320 893.7684 901.6595</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">0.717460 -0.403210 -0.410279 -0.416278 -0.810631 0.441654 0.449399 -0.875192 0.434026 -0.867493 0.422738 0.453521 0.448400 -0.899568 0.441198 -0.892737 0.418119 -0.890569 0.431997 0.444840 -0.896650 0.445705 0.429567 -0.885687 0.437566 0.441328 -0.926028 0.460325 0.433288 -0.934137 0.461189 0.453868 -0.904761 0.448879 0.446841 -0.933021 0.443633 0.455270 -0.885673 0.460253 0.418113 -0.869049 0.430129 0.449782 -0.869430 0.455724 0.467425 0.428157</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">4.2825 9.4032 9.4103 9.4163 8.8106 0.5583 0.5506 8.8752 0.5660 8.8675 0.5773 0.5465 0.5516 8.8996 0.5588 8.8927 0.5819 8.8906 0.5680 0.5552 8.8967 0.5543 0.5704 8.8857 0.5624 0.5587 8.9260 0.5397 0.5667 8.9341 0.5388 0.5461 8.9048 0.5511 0.5532 8.9330 0.5564 0.5447 8.8857 0.5397 0.5819 8.8690 0.5699 0.5502 8.8694 0.5443 0.5326 0.5718</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">0.7175 -0.4032 -0.4103 -0.4163 -0.8106 0.4417 0.4494 -0.8752 0.4340 -0.8675 0.4227 0.4535 0.4484 -0.8996 0.4412 -0.8927 0.4181 -0.8906 0.4320 0.4448 -0.8967 0.4457 0.4296 -0.8857 0.4376 0.4413 -0.9260 0.4603 0.4333 -0.9341 0.4612 0.4539 -0.9048 0.4489 0.4468 -0.9330 0.4436 0.4553 -0.8857 0.4603 0.4181 -0.8690 0.4301 0.4498 -0.8694 0.4557 0.4674 0.4282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6350 1.0113 0.9972 0.9975 1.8372 0.8259 0.8247 1.6637 0.8027 1.6597 0.8279 0.8122 0.8085 1.6541 0.8252 1.6510 0.8379 1.6556 0.8252 0.8214 1.6458 0.8275 0.8272 1.6549 0.8108 0.8299 1.6467 0.8222 0.8314 1.6508 0.8177 0.8171 1.6560 0.8167 0.8237 1.6333 0.8234 0.8239 1.6613 0.8159 0.8059 1.6707 0.8157 0.8120 1.6592 0.8059 0.8085 0.8095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6350 1.0113 0.9972 0.9975 1.8372 0.8259 0.8247 1.6637 0.8027 1.6597 0.8279 0.8122 0.8085 1.6541 0.8252 1.6510 0.8379 1.6556 0.8252 0.8214 1.6458 0.8275 0.8272 1.6549 0.8108 0.8299 1.6467 0.8222 0.8314 1.6508 0.8177 0.8171 1.6560 0.8167 0.8237 1.6333 0.8234 0.8239 1.6613 0.8159 0.8059 1.6707 0.8157 0.8120 1.6592 0.8059 0.8085 0.8095</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="49">0.8828 0.8867 0.8412 0.8954 0.1146 0.6091 0.7047 0.1194 0.6702 0.1569 0.7810 0.7015 0.1355 0.7659 0.7333 0.1163 0.1083 0.7073 0.1953 0.7511 0.1830 0.7436 0.7020 0.1643 0.1193 0.6943 0.7396 0.1331 0.7589 0.6900 0.1403 0.6258 0.7139 0.1198 0.6317 0.6723 0.1803 0.1407 0.6983 0.6917 0.2148 0.6871 0.6565 0.5984 0.8030 0.7677 0.7210 0.7173 0.7837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024778590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640242072455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.17160 4.81936 -0.35224 -9.98001 8.93109 -1.04892 18.61619 -18.50446 0.11173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82675</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="0.407028" y3="0.741816" z3="-1.602696"/>
                  <atom elementType="F" id="a2" x3="-0.705314" y3="1.08167" z3="-2.402073"/>
                  <atom elementType="F" id="a3" x3="1.263403" y3="-0.067909" z3="-2.37375"/>
                  <atom elementType="F" id="a4" x3="1.075245" y3="1.958227" z3="-1.295087"/>
                  <atom elementType="O" id="a5" x3="0.003676" y3="0.080251" z3="-0.379904"/>
                  <atom elementType="H" id="a6" x3="-3.012949" y3="2.627184" z3="0.234977"/>
                  <atom elementType="H" id="a7" x3="3.562161" y3="-1.417205" z3="0.145619"/>
                  <atom elementType="O" id="a8" x3="-0.551478" y3="-2.782443" z3="-2.568322"/>
                  <atom elementType="H" id="a9" x3="-0.107308" y3="-2.064592" z3="-3.027839"/>
                  <atom elementType="O" id="a10" x3="0.025053" y3="3.347221" z3="1.046156"/>
                  <atom elementType="H" id="a11" x3="0.440825" y3="2.69696" z3="1.622908"/>
                  <atom elementType="H" id="a12" x3="-0.043053" y3="-2.869343" z3="-1.741084"/>
                  <atom elementType="H" id="a13" x3="0.295394" y3="3.066821" z3="0.164402"/>
                  <atom elementType="O" id="a14" x3="-2.770656" y3="2.829292" z3="1.156909"/>
                  <atom elementType="H" id="a15" x3="-1.863326" y3="3.181004" z3="1.117152"/>
                  <atom elementType="O" id="a16" x3="3.087854" y3="-1.858913" z3="0.884608"/>
                  <atom elementType="H" id="a17" x3="2.789711" y3="-1.120577" z3="1.432122"/>
                  <atom elementType="O" id="a18" x3="-0.082736" y3="-0.517133" z3="3.604683"/>
                  <atom elementType="H" id="a19" x3="-0.1584" y3="-1.436529" z3="3.313411"/>
                  <atom elementType="H" id="a20" x3="-0.85309" y3="-0.091044" z3="3.185001"/>
                  <atom elementType="O" id="a21" x3="-2.613682" y3="-1.378432" z3="-1.288742"/>
                  <atom elementType="H" id="a22" x3="-2.071635" y3="-1.966837" z3="-1.850512"/>
                  <atom elementType="H" id="a23" x3="-1.969122" y3="-0.715953" z3="-1.014733"/>
                  <atom elementType="O" id="a24" x3="4.113025" y3="-0.32554" z3="-1.127946"/>
                  <atom elementType="H" id="a25" x3="3.349517" y3="-0.282174" z3="-1.71253"/>
                  <atom elementType="H" id="a26" x3="4.092018" y3="0.52175" z3="-0.641074"/>
                  <atom elementType="O" id="a27" x3="-1.981507" y3="0.400358" z3="1.798148"/>
                  <atom elementType="H" id="a28" x3="-2.381038" y3="1.303728" z3="1.68362"/>
                  <atom elementType="H" id="a29" x3="-1.34896" y3="0.334557" z3="1.065304"/>
                  <atom elementType="O" id="a30" x3="0.688428" y3="-2.510147" z3="-0.079981"/>
                  <atom elementType="H" id="a31" x3="1.623451" y3="-2.387398" z3="0.2256"/>
                  <atom elementType="H" id="a32" x3="0.183055" y3="-2.79871" z3="0.706592"/>
                  <atom elementType="O" id="a33" x3="-3.10169" y3="-2.088372" z3="1.350096"/>
                  <atom elementType="H" id="a34" x3="-2.945522" y3="-1.166367" z3="1.631843"/>
                  <atom elementType="H" id="a35" x3="-3.051484" y3="-2.021232" z3="0.375498"/>
                  <atom elementType="O" id="a36" x3="1.642907" y3="0.668583" z3="1.876632"/>
                  <atom elementType="H" id="a37" x3="1.103169" y3="0.489369" z3="1.086514"/>
                  <atom elementType="H" id="a38" x3="1.13239" y3="0.271881" z3="2.620114"/>
                  <atom elementType="O" id="a39" x3="-0.812985" y3="-3.028754" z3="2.15436"/>
                  <atom elementType="H" id="a40" x3="-1.724015" y3="-2.728285" z3="1.860069"/>
                  <atom elementType="H" id="a41" x3="-0.916387" y3="-3.919422" z3="2.491455"/>
                  <atom elementType="O" id="a42" x3="3.646498" y3="1.992654" z3="0.355082"/>
                  <atom elementType="H" id="a43" x3="2.972746" y3="2.347214" z3="-0.232467"/>
                  <atom elementType="H" id="a44" x3="3.129751" y3="1.607487" z3="1.080127"/>
                  <atom elementType="O" id="a45" x3="-3.262858" y3="1.880984" z3="-1.47711"/>
                  <atom elementType="H" id="a46" x3="-2.384846" y3="1.771806" z3="-1.866159"/>
                  <atom elementType="H" id="a47" x3="0.253518" y3="-0.874921" z3="-0.344146"/>
                  <atom elementType="H" id="a48" x3="-3.605073" y3="0.983498" z3="-1.438759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.407,.7418,-1.6027;-.7053,1.0817,-2.4021;1.2634,-.0679,-2.3737;1.0752,1.9582,-1.2951;.0037,.0803,-.3799;-3.0129,2.6272,.235;3.5622,-1.4172,.1456;-.5515,-2.7824,-2.5683;-.1073,-2.0646,-3.0278;.0251,3.3472,1.0462;.4408,2.697,1.6229;-.0431,-2.8693,-1.7411;.2954,3.0668,.1644;-2.7707,2.8293,1.1569;-1.8633,3.181,1.1172;3.0879,-1.8589,.8846;2.7897,-1.1206,1.4321;-.0827,-.5171,3.6047;-.1584,-1.4365,3.3134;-.8531,-.091,3.185;-2.6137,-1.3784,-1.2887;-2.0716,-1.9668,-1.8505;-1.9691,-.716,-1.0147;4.113,-.3255,-1.1279;3.3495,-.2822,-1.7125;4.092,.5218,-.6411;-1.9815,.4004,1.7981;-2.381,1.3037,1.6836;-1.349,.3346,1.0653;.6884,-2.5101,-.08;1.6235,-2.3874,.2256;.1831,-2.7987,.7066;-3.1017,-2.0884,1.3501;-2.9455,-1.1664,1.6318;-3.0515,-2.0212,.3755;1.6429,.6686,1.8766;1.1032,.4894,1.0865;1.1324,.2719,2.6201;-.813,-3.0288,2.1544;-1.724,-2.7283,1.8601;-.9164,-3.9194,2.4915;3.6465,1.9927,.3551;2.9727,2.3472,-.2325;3.1298,1.6075,1.0801;-3.2629,1.881,-1.4771;-2.3848,1.7718,-1.8662;.2535,-.8749,-.3441;-3.6051,.9835,-1.4388;</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">2132.8746188624 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">1.862e-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">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 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="0.407028" y3="0.741816" z3="-1.602696"/>
                  <atom elementType="F" id="a2" x3="-0.705314" y3="1.08167" z3="-2.402073"/>
                  <atom elementType="F" id="a3" x3="1.263403" y3="-0.067909" z3="-2.37375"/>
                  <atom elementType="F" id="a4" x3="1.075245" y3="1.958227" z3="-1.295087"/>
                  <atom elementType="O" id="a5" x3="0.003676" y3="0.080251" z3="-0.379904"/>
                  <atom elementType="H" id="a6" x3="-3.012949" y3="2.627184" z3="0.234977"/>
                  <atom elementType="H" id="a7" x3="3.562161" y3="-1.417205" z3="0.145619"/>
                  <atom elementType="O" id="a8" x3="-0.551478" y3="-2.782443" z3="-2.568322"/>
                  <atom elementType="H" id="a9" x3="-0.107308" y3="-2.064592" z3="-3.027839"/>
                  <atom elementType="O" id="a10" x3="0.025053" y3="3.347221" z3="1.046156"/>
                  <atom elementType="H" id="a11" x3="0.440825" y3="2.69696" z3="1.622908"/>
                  <atom elementType="H" id="a12" x3="-0.043053" y3="-2.869343" z3="-1.741084"/>
                  <atom elementType="H" id="a13" x3="0.295394" y3="3.066821" z3="0.164402"/>
                  <atom elementType="O" id="a14" x3="-2.770656" y3="2.829292" z3="1.156909"/>
                  <atom elementType="H" id="a15" x3="-1.863326" y3="3.181004" z3="1.117152"/>
                  <atom elementType="O" id="a16" x3="3.087854" y3="-1.858913" z3="0.884608"/>
                  <atom elementType="H" id="a17" x3="2.789711" y3="-1.120577" z3="1.432122"/>
                  <atom elementType="O" id="a18" x3="-0.082736" y3="-0.517133" z3="3.604683"/>
                  <atom elementType="H" id="a19" x3="-0.1584" y3="-1.436529" z3="3.313411"/>
                  <atom elementType="H" id="a20" x3="-0.85309" y3="-0.091044" z3="3.185001"/>
                  <atom elementType="O" id="a21" x3="-2.613682" y3="-1.378432" z3="-1.288742"/>
                  <atom elementType="H" id="a22" x3="-2.071635" y3="-1.966837" z3="-1.850512"/>
                  <atom elementType="H" id="a23" x3="-1.969122" y3="-0.715953" z3="-1.014733"/>
                  <atom elementType="O" id="a24" x3="4.113025" y3="-0.32554" z3="-1.127946"/>
                  <atom elementType="H" id="a25" x3="3.349517" y3="-0.282174" z3="-1.71253"/>
                  <atom elementType="H" id="a26" x3="4.092018" y3="0.52175" z3="-0.641074"/>
                  <atom elementType="O" id="a27" x3="-1.981507" y3="0.400358" z3="1.798148"/>
                  <atom elementType="H" id="a28" x3="-2.381038" y3="1.303728" z3="1.68362"/>
                  <atom elementType="H" id="a29" x3="-1.34896" y3="0.334557" z3="1.065304"/>
                  <atom elementType="O" id="a30" x3="0.688428" y3="-2.510147" z3="-0.079981"/>
                  <atom elementType="H" id="a31" x3="1.623451" y3="-2.387398" z3="0.2256"/>
                  <atom elementType="H" id="a32" x3="0.183055" y3="-2.79871" z3="0.706592"/>
                  <atom elementType="O" id="a33" x3="-3.10169" y3="-2.088372" z3="1.350096"/>
                  <atom elementType="H" id="a34" x3="-2.945522" y3="-1.166367" z3="1.631843"/>
                  <atom elementType="H" id="a35" x3="-3.051484" y3="-2.021232" z3="0.375498"/>
                  <atom elementType="O" id="a36" x3="1.642907" y3="0.668583" z3="1.876632"/>
                  <atom elementType="H" id="a37" x3="1.103169" y3="0.489369" z3="1.086514"/>
                  <atom elementType="H" id="a38" x3="1.13239" y3="0.271881" z3="2.620114"/>
                  <atom elementType="O" id="a39" x3="-0.812985" y3="-3.028754" z3="2.15436"/>
                  <atom elementType="H" id="a40" x3="-1.724015" y3="-2.728285" z3="1.860069"/>
                  <atom elementType="H" id="a41" x3="-0.916387" y3="-3.919422" z3="2.491455"/>
                  <atom elementType="O" id="a42" x3="3.646498" y3="1.992654" z3="0.355082"/>
                  <atom elementType="H" id="a43" x3="2.972746" y3="2.347214" z3="-0.232467"/>
                  <atom elementType="H" id="a44" x3="3.129751" y3="1.607487" z3="1.080127"/>
                  <atom elementType="O" id="a45" x3="-3.262858" y3="1.880984" z3="-1.47711"/>
                  <atom elementType="H" id="a46" x3="-2.384846" y3="1.771806" z3="-1.866159"/>
                  <atom elementType="H" id="a47" x3="0.253518" y3="-0.874921" z3="-0.344146"/>
                  <atom elementType="H" id="a48" x3="-3.605073" y3="0.983498" z3="-1.438759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.407,.7418,-1.6027;-.7053,1.0817,-2.4021;1.2634,-.0679,-2.3737;1.0752,1.9582,-1.2951;.0037,.0803,-.3799;-3.0129,2.6272,.235;3.5622,-1.4172,.1456;-.5515,-2.7824,-2.5683;-.1073,-2.0646,-3.0278;.0251,3.3472,1.0462;.4408,2.697,1.6229;-.0431,-2.8693,-1.7411;.2954,3.0668,.1644;-2.7707,2.8293,1.1569;-1.8633,3.181,1.1172;3.0879,-1.8589,.8846;2.7897,-1.1206,1.4321;-.0827,-.5171,3.6047;-.1584,-1.4365,3.3134;-.8531,-.091,3.185;-2.6137,-1.3784,-1.2887;-2.0716,-1.9668,-1.8505;-1.9691,-.716,-1.0147;4.113,-.3255,-1.1279;3.3495,-.2822,-1.7125;4.092,.5218,-.6411;-1.9815,.4004,1.7981;-2.381,1.3037,1.6836;-1.349,.3346,1.0653;.6884,-2.5101,-.08;1.6235,-2.3874,.2256;.1831,-2.7987,.7066;-3.1017,-2.0884,1.3501;-2.9455,-1.1664,1.6318;-3.0515,-2.0212,.3755;1.6429,.6686,1.8766;1.1032,.4894,1.0865;1.1324,.2719,2.6201;-.813,-3.0288,2.1544;-1.724,-2.7283,1.8601;-.9164,-3.9194,2.4915;3.6465,1.9927,.3551;2.9727,2.3472,-.2325;3.1298,1.6075,1.0801;-3.2629,1.881,-1.4771;-2.3848,1.7718,-1.8662;.2535,-.8749,-.3441;-3.6051,.9835,-1.4388;</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">-1467.79151313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.87461886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.66613199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.16290617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.49677418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61990991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82839678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000018352078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000018352078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000036704157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262128421906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209666510922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.471794932828</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">-678.9906 -678.8806 -678.8007 -528.0497 -527.6800 -527.6607 -527.5754 -527.5487 -527.5317 -527.5286 -527.4833 -527.4698 -527.4057 -527.3694 -527.3260 -527.2870 -527.2384 -527.1391 -189.2490 -32.7903 -31.5450 -31.4467 -28.1687 -27.8467 -27.7766 -27.7258 -27.6624 -27.6371 -27.5847 -27.4798 -27.3624 -27.2724 -27.1427 -27.0790 -26.9849 -26.8536 -26.7040 -14.6236 -14.0658 -13.6083 -13.5805 -13.4882 -13.4685 -13.4474 -13.3285 -13.2205 -13.2014 -13.1573 -13.1109 -13.0962 -13.0229 -12.9936 -12.9162 -12.4001 -12.3055 -11.0220 -10.9424 -10.4325 -10.3830 -10.2453 -10.1313 -10.0615 -9.9984 -9.9296 -9.8101 -9.7487 -9.5791 -9.4869 -9.3199 -9.2713 -9.1880 -8.9515 -8.8840 -8.8437 -8.7252 -8.2130 -7.8731 -7.5294 -7.5155 -7.4997 -7.4732 -7.4380 -7.4091 -7.3173 -7.2908 -7.2273 -7.1969 -7.1331 -7.1027 -6.9549 -6.8952 4.5750 5.6643 5.8059 6.2087 6.9044 7.1197 7.6298 7.8968 8.0242 8.3764 8.4184 8.9142 9.0654 9.5898 9.6598 9.9794 10.3069 10.4254 10.7846 11.0238 11.1037 11.2305 11.4041 11.5286 11.6420 11.6912 11.8285 12.1531 12.2134 12.2928 12.6208 12.7601 14.3018 15.6644 16.8384 17.4753 18.1247 24.1677 24.6774 24.9455 25.2822 25.4961 25.6203 25.7783 25.9556 26.1218 26.4901 26.6043 26.7690 27.0338 27.2201 27.4908 27.7604 27.9740 28.0989 28.2840 28.5296 28.5543 28.7510 28.9747 29.1358 29.2773 29.3675 29.4835 29.6787 30.0477 30.1929 30.3458 30.4541 30.6995 30.9612 31.0655 31.3558 31.6013 31.7676 32.0480 32.2803 32.4386 32.4959 32.6854 32.7974 32.9376 33.1184 33.2288 33.4986 33.6909 33.8019 33.9017 33.9385 34.1276 34.4025 34.7387 34.8011 35.1252 35.3979 35.4413 35.6418 35.7326 36.1069 36.2111 36.5435 36.6278 37.1699 37.5478 37.7080 37.9054 38.0053 38.4950 38.7356 39.0467 39.2608 39.4046 39.5993 40.1008 40.1583 40.4620 40.5698 41.0859 41.5123 42.0612 42.2327 43.2235 43.4372 43.9201 44.4746 45.0313 45.5367 45.7663 47.4994 48.6727 49.1512 49.5172 50.1653 50.2862 50.4382 50.5824 50.6477 50.7490 50.8463 50.8506 50.9237 50.9866 51.0585 51.0865 51.1583 51.1812 51.2952 51.3032 51.3176 51.3282 51.3550 51.4001 51.4649 51.5199 51.5518 51.6209 51.6402 51.6907 51.7402 51.7603 51.7806 51.8067 51.9579 51.9707 52.0023 52.1387 52.2749 52.3593 52.5592 52.9142 53.0376 53.3785 53.4436 53.6233 53.9547 54.1968 54.2385 54.9088 54.9318 55.3549 55.5192 56.0217 56.1624 56.5874 56.6312 56.9337 57.0751 57.4260 57.6195 57.7204 58.0105 58.1481 58.7500 59.5983 60.2991 66.1743 68.3240 68.7331 68.9797 69.3844 69.4540 69.8282 70.1555 70.2024 70.6591 70.9453 71.4994 71.7934 72.2182 72.7602 73.4340 73.7555 74.3887 74.6406 75.8704 75.9191 76.2758 76.4179 76.4586 76.9607 77.0060 77.2205 77.3586 77.4606 78.1908 78.2714 78.7533 78.9198 79.3051 88.1388 90.5498 91.7412 92.0790 273.8664 690.7093 690.9077 692.0728 692.3144 693.7991 693.9672 695.3275 695.9234 696.4776 696.7447 697.8393 698.1697 698.6644 699.0265 700.7518 893.4322 893.7695 901.6616</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">0.717346 -0.403258 -0.410195 -0.416237 -0.810645 0.441517 0.449372 -0.875168 0.433865 -0.867605 0.422686 0.453667 0.448505 -0.899597 0.441284 -0.892832 0.418167 -0.890508 0.431942 0.444904 -0.896823 0.445707 0.429672 -0.885727 0.437609 0.441330 -0.925928 0.460281 0.433179 -0.934067 0.461221 0.453960 -0.904815 0.448726 0.447098 -0.933080 0.443769 0.455264 -0.885668 0.460298 0.418087 -0.868863 0.429900 0.449887 -0.869444 0.455760 0.467400 0.428054</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">4.2827 9.4033 9.4102 9.4162 8.8106 0.5585 0.5506 8.8752 0.5661 8.8676 0.5773 0.5463 0.5515 8.8996 0.5587 8.8928 0.5818 8.8905 0.5681 0.5551 8.8968 0.5543 0.5703 8.8857 0.5624 0.5587 8.9259 0.5397 0.5668 8.9341 0.5388 0.5460 8.9048 0.5513 0.5529 8.9331 0.5562 0.5447 8.8857 0.5397 0.5819 8.8689 0.5701 0.5501 8.8694 0.5442 0.5326 0.5719</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">0.7173 -0.4033 -0.4102 -0.4162 -0.8106 0.4415 0.4494 -0.8752 0.4339 -0.8676 0.4227 0.4537 0.4485 -0.8996 0.4413 -0.8928 0.4182 -0.8905 0.4319 0.4449 -0.8968 0.4457 0.4297 -0.8857 0.4376 0.4413 -0.9259 0.4603 0.4332 -0.9341 0.4612 0.4540 -0.9048 0.4487 0.4471 -0.9331 0.4438 0.4553 -0.8857 0.4603 0.4181 -0.8689 0.4299 0.4499 -0.8694 0.4558 0.4674 0.4281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6352 1.0113 0.9973 0.9975 1.8372 0.8261 0.8247 1.6637 0.8027 1.6595 0.8278 0.8121 0.8085 1.6540 0.8251 1.6509 0.8379 1.6556 0.8253 0.8213 1.6456 0.8275 0.8271 1.6548 0.8108 0.8299 1.6467 0.8222 0.8314 1.6510 0.8176 0.8170 1.6559 0.8168 0.8234 1.6333 0.8233 0.8239 1.6613 0.8159 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6352 1.0113 0.9973 0.9975 1.8372 0.8261 0.8247 1.6637 0.8027 1.6595 0.8278 0.8121 0.8085 1.6540 0.8251 1.6509 0.8379 1.6556 0.8253 0.8213 1.6456 0.8275 0.8271 1.6548 0.8108 0.8299 1.6467 0.8222 0.8314 1.6510 0.8176 0.8170 1.6559 0.8168 0.8234 1.6333 0.8233 0.8239 1.6613 0.8159 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8097</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="49">0.8825 0.8870 0.8415 0.8954 0.1147 0.6093 0.7046 0.1197 0.6704 0.1568 0.7813 0.7013 0.1355 0.7662 0.7329 0.1162 0.1085 0.7073 0.1953 0.7509 0.1829 0.7436 0.7022 0.1642 0.1190 0.6942 0.7394 0.1328 0.7588 0.6901 0.1402 0.6258 0.7142 0.1198 0.6318 0.6724 0.1802 0.1405 0.6984 0.6917 0.2146 0.6869 0.6566 0.5986 0.8031 0.7683 0.7207 0.7171 0.7837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024775074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640246765066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.16822 4.81757 -0.35066 -9.97236 8.93101 -1.04135 18.61472 -18.50307 0.11165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80732</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="0.407028" y3="0.741816" z3="-1.602696"/>
                  <atom elementType="F" id="a2" x3="-0.705314" y3="1.08167" z3="-2.402073"/>
                  <atom elementType="F" id="a3" x3="1.263403" y3="-0.067909" z3="-2.37375"/>
                  <atom elementType="F" id="a4" x3="1.075245" y3="1.958227" z3="-1.295087"/>
                  <atom elementType="O" id="a5" x3="0.003676" y3="0.080251" z3="-0.379904"/>
                  <atom elementType="H" id="a6" x3="-3.012949" y3="2.627184" z3="0.234977"/>
                  <atom elementType="H" id="a7" x3="3.562161" y3="-1.417205" z3="0.145619"/>
                  <atom elementType="O" id="a8" x3="-0.551478" y3="-2.782443" z3="-2.568322"/>
                  <atom elementType="H" id="a9" x3="-0.107308" y3="-2.064592" z3="-3.027839"/>
                  <atom elementType="O" id="a10" x3="0.025053" y3="3.347221" z3="1.046156"/>
                  <atom elementType="H" id="a11" x3="0.440825" y3="2.69696" z3="1.622908"/>
                  <atom elementType="H" id="a12" x3="-0.043053" y3="-2.869343" z3="-1.741084"/>
                  <atom elementType="H" id="a13" x3="0.295394" y3="3.066821" z3="0.164402"/>
                  <atom elementType="O" id="a14" x3="-2.770656" y3="2.829292" z3="1.156909"/>
                  <atom elementType="H" id="a15" x3="-1.863326" y3="3.181004" z3="1.117152"/>
                  <atom elementType="O" id="a16" x3="3.087854" y3="-1.858913" z3="0.884608"/>
                  <atom elementType="H" id="a17" x3="2.789711" y3="-1.120577" z3="1.432122"/>
                  <atom elementType="O" id="a18" x3="-0.082736" y3="-0.517133" z3="3.604683"/>
                  <atom elementType="H" id="a19" x3="-0.1584" y3="-1.436529" z3="3.313411"/>
                  <atom elementType="H" id="a20" x3="-0.85309" y3="-0.091044" z3="3.185001"/>
                  <atom elementType="O" id="a21" x3="-2.613682" y3="-1.378432" z3="-1.288742"/>
                  <atom elementType="H" id="a22" x3="-2.071635" y3="-1.966837" z3="-1.850512"/>
                  <atom elementType="H" id="a23" x3="-1.969122" y3="-0.715953" z3="-1.014733"/>
                  <atom elementType="O" id="a24" x3="4.113025" y3="-0.32554" z3="-1.127946"/>
                  <atom elementType="H" id="a25" x3="3.349517" y3="-0.282174" z3="-1.71253"/>
                  <atom elementType="H" id="a26" x3="4.092018" y3="0.52175" z3="-0.641074"/>
                  <atom elementType="O" id="a27" x3="-1.981507" y3="0.400358" z3="1.798148"/>
                  <atom elementType="H" id="a28" x3="-2.381038" y3="1.303728" z3="1.68362"/>
                  <atom elementType="H" id="a29" x3="-1.34896" y3="0.334557" z3="1.065304"/>
                  <atom elementType="O" id="a30" x3="0.688428" y3="-2.510147" z3="-0.079981"/>
                  <atom elementType="H" id="a31" x3="1.623451" y3="-2.387398" z3="0.2256"/>
                  <atom elementType="H" id="a32" x3="0.183055" y3="-2.79871" z3="0.706592"/>
                  <atom elementType="O" id="a33" x3="-3.10169" y3="-2.088372" z3="1.350096"/>
                  <atom elementType="H" id="a34" x3="-2.945522" y3="-1.166367" z3="1.631843"/>
                  <atom elementType="H" id="a35" x3="-3.051484" y3="-2.021232" z3="0.375498"/>
                  <atom elementType="O" id="a36" x3="1.642907" y3="0.668583" z3="1.876632"/>
                  <atom elementType="H" id="a37" x3="1.103169" y3="0.489369" z3="1.086514"/>
                  <atom elementType="H" id="a38" x3="1.13239" y3="0.271881" z3="2.620114"/>
                  <atom elementType="O" id="a39" x3="-0.812985" y3="-3.028754" z3="2.15436"/>
                  <atom elementType="H" id="a40" x3="-1.724015" y3="-2.728285" z3="1.860069"/>
                  <atom elementType="H" id="a41" x3="-0.916387" y3="-3.919422" z3="2.491455"/>
                  <atom elementType="O" id="a42" x3="3.646498" y3="1.992654" z3="0.355082"/>
                  <atom elementType="H" id="a43" x3="2.972746" y3="2.347214" z3="-0.232467"/>
                  <atom elementType="H" id="a44" x3="3.129751" y3="1.607487" z3="1.080127"/>
                  <atom elementType="O" id="a45" x3="-3.262858" y3="1.880984" z3="-1.47711"/>
                  <atom elementType="H" id="a46" x3="-2.384846" y3="1.771806" z3="-1.866159"/>
                  <atom elementType="H" id="a47" x3="0.253518" y3="-0.874921" z3="-0.344146"/>
                  <atom elementType="H" id="a48" x3="-3.605073" y3="0.983498" z3="-1.438759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.407,.7418,-1.6027;-.7053,1.0817,-2.4021;1.2634,-.0679,-2.3737;1.0752,1.9582,-1.2951;.0037,.0803,-.3799;-3.0129,2.6272,.235;3.5622,-1.4172,.1456;-.5515,-2.7824,-2.5683;-.1073,-2.0646,-3.0278;.0251,3.3472,1.0462;.4408,2.697,1.6229;-.0431,-2.8693,-1.7411;.2954,3.0668,.1644;-2.7707,2.8293,1.1569;-1.8633,3.181,1.1172;3.0879,-1.8589,.8846;2.7897,-1.1206,1.4321;-.0827,-.5171,3.6047;-.1584,-1.4365,3.3134;-.8531,-.091,3.185;-2.6137,-1.3784,-1.2887;-2.0716,-1.9668,-1.8505;-1.9691,-.716,-1.0147;4.113,-.3255,-1.1279;3.3495,-.2822,-1.7125;4.092,.5218,-.6411;-1.9815,.4004,1.7981;-2.381,1.3037,1.6836;-1.349,.3346,1.0653;.6884,-2.5101,-.08;1.6235,-2.3874,.2256;.1831,-2.7987,.7066;-3.1017,-2.0884,1.3501;-2.9455,-1.1664,1.6318;-3.0515,-2.0212,.3755;1.6429,.6686,1.8766;1.1032,.4894,1.0865;1.1324,.2719,2.6201;-.813,-3.0288,2.1544;-1.724,-2.7283,1.8601;-.9164,-3.9194,2.4915;3.6465,1.9927,.3551;2.9727,2.3472,-.2325;3.1298,1.6075,1.0801;-3.2629,1.881,-1.4771;-2.3848,1.7718,-1.8662;.2535,-.8749,-.3441;-3.6051,.9835,-1.4388;</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">2132.8746188624 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">1.862e-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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 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="0.407028" y3="0.741816" z3="-1.602696"/>
                  <atom elementType="F" id="a2" x3="-0.705314" y3="1.08167" z3="-2.402073"/>
                  <atom elementType="F" id="a3" x3="1.263403" y3="-0.067909" z3="-2.37375"/>
                  <atom elementType="F" id="a4" x3="1.075245" y3="1.958227" z3="-1.295087"/>
                  <atom elementType="O" id="a5" x3="0.003676" y3="0.080251" z3="-0.379904"/>
                  <atom elementType="H" id="a6" x3="-3.012949" y3="2.627184" z3="0.234977"/>
                  <atom elementType="H" id="a7" x3="3.562161" y3="-1.417205" z3="0.145619"/>
                  <atom elementType="O" id="a8" x3="-0.551478" y3="-2.782443" z3="-2.568322"/>
                  <atom elementType="H" id="a9" x3="-0.107308" y3="-2.064592" z3="-3.027839"/>
                  <atom elementType="O" id="a10" x3="0.025053" y3="3.347221" z3="1.046156"/>
                  <atom elementType="H" id="a11" x3="0.440825" y3="2.69696" z3="1.622908"/>
                  <atom elementType="H" id="a12" x3="-0.043053" y3="-2.869343" z3="-1.741084"/>
                  <atom elementType="H" id="a13" x3="0.295394" y3="3.066821" z3="0.164402"/>
                  <atom elementType="O" id="a14" x3="-2.770656" y3="2.829292" z3="1.156909"/>
                  <atom elementType="H" id="a15" x3="-1.863326" y3="3.181004" z3="1.117152"/>
                  <atom elementType="O" id="a16" x3="3.087854" y3="-1.858913" z3="0.884608"/>
                  <atom elementType="H" id="a17" x3="2.789711" y3="-1.120577" z3="1.432122"/>
                  <atom elementType="O" id="a18" x3="-0.082736" y3="-0.517133" z3="3.604683"/>
                  <atom elementType="H" id="a19" x3="-0.1584" y3="-1.436529" z3="3.313411"/>
                  <atom elementType="H" id="a20" x3="-0.85309" y3="-0.091044" z3="3.185001"/>
                  <atom elementType="O" id="a21" x3="-2.613682" y3="-1.378432" z3="-1.288742"/>
                  <atom elementType="H" id="a22" x3="-2.071635" y3="-1.966837" z3="-1.850512"/>
                  <atom elementType="H" id="a23" x3="-1.969122" y3="-0.715953" z3="-1.014733"/>
                  <atom elementType="O" id="a24" x3="4.113025" y3="-0.32554" z3="-1.127946"/>
                  <atom elementType="H" id="a25" x3="3.349517" y3="-0.282174" z3="-1.71253"/>
                  <atom elementType="H" id="a26" x3="4.092018" y3="0.52175" z3="-0.641074"/>
                  <atom elementType="O" id="a27" x3="-1.981507" y3="0.400358" z3="1.798148"/>
                  <atom elementType="H" id="a28" x3="-2.381038" y3="1.303728" z3="1.68362"/>
                  <atom elementType="H" id="a29" x3="-1.34896" y3="0.334557" z3="1.065304"/>
                  <atom elementType="O" id="a30" x3="0.688428" y3="-2.510147" z3="-0.079981"/>
                  <atom elementType="H" id="a31" x3="1.623451" y3="-2.387398" z3="0.2256"/>
                  <atom elementType="H" id="a32" x3="0.183055" y3="-2.79871" z3="0.706592"/>
                  <atom elementType="O" id="a33" x3="-3.10169" y3="-2.088372" z3="1.350096"/>
                  <atom elementType="H" id="a34" x3="-2.945522" y3="-1.166367" z3="1.631843"/>
                  <atom elementType="H" id="a35" x3="-3.051484" y3="-2.021232" z3="0.375498"/>
                  <atom elementType="O" id="a36" x3="1.642907" y3="0.668583" z3="1.876632"/>
                  <atom elementType="H" id="a37" x3="1.103169" y3="0.489369" z3="1.086514"/>
                  <atom elementType="H" id="a38" x3="1.13239" y3="0.271881" z3="2.620114"/>
                  <atom elementType="O" id="a39" x3="-0.812985" y3="-3.028754" z3="2.15436"/>
                  <atom elementType="H" id="a40" x3="-1.724015" y3="-2.728285" z3="1.860069"/>
                  <atom elementType="H" id="a41" x3="-0.916387" y3="-3.919422" z3="2.491455"/>
                  <atom elementType="O" id="a42" x3="3.646498" y3="1.992654" z3="0.355082"/>
                  <atom elementType="H" id="a43" x3="2.972746" y3="2.347214" z3="-0.232467"/>
                  <atom elementType="H" id="a44" x3="3.129751" y3="1.607487" z3="1.080127"/>
                  <atom elementType="O" id="a45" x3="-3.262858" y3="1.880984" z3="-1.47711"/>
                  <atom elementType="H" id="a46" x3="-2.384846" y3="1.771806" z3="-1.866159"/>
                  <atom elementType="H" id="a47" x3="0.253518" y3="-0.874921" z3="-0.344146"/>
                  <atom elementType="H" id="a48" x3="-3.605073" y3="0.983498" z3="-1.438759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.407,.7418,-1.6027;-.7053,1.0817,-2.4021;1.2634,-.0679,-2.3737;1.0752,1.9582,-1.2951;.0037,.0803,-.3799;-3.0129,2.6272,.235;3.5622,-1.4172,.1456;-.5515,-2.7824,-2.5683;-.1073,-2.0646,-3.0278;.0251,3.3472,1.0462;.4408,2.697,1.6229;-.0431,-2.8693,-1.7411;.2954,3.0668,.1644;-2.7707,2.8293,1.1569;-1.8633,3.181,1.1172;3.0879,-1.8589,.8846;2.7897,-1.1206,1.4321;-.0827,-.5171,3.6047;-.1584,-1.4365,3.3134;-.8531,-.091,3.185;-2.6137,-1.3784,-1.2887;-2.0716,-1.9668,-1.8505;-1.9691,-.716,-1.0147;4.113,-.3255,-1.1279;3.3495,-.2822,-1.7125;4.092,.5218,-.6411;-1.9815,.4004,1.7981;-2.381,1.3037,1.6836;-1.349,.3346,1.0653;.6884,-2.5101,-.08;1.6235,-2.3874,.2256;.1831,-2.7987,.7066;-3.1017,-2.0884,1.3501;-2.9455,-1.1664,1.6318;-3.0515,-2.0212,.3755;1.6429,.6686,1.8766;1.1032,.4894,1.0865;1.1324,.2719,2.6201;-.813,-3.0288,2.1544;-1.724,-2.7283,1.8601;-.9164,-3.9194,2.4915;3.6465,1.9927,.3551;2.9727,2.3472,-.2325;3.1298,1.6075,1.0801;-3.2629,1.881,-1.4771;-2.3848,1.7718,-1.8662;.2535,-.8749,-.3441;-3.6051,.9835,-1.4388;</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">-1467.79151489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.87461886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.66613375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.16299925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.49686550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62001592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.82850103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000018350023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000018350023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000036700045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.262131574400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209666570290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.471798144690</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">-678.9901 -678.8798 -678.8020 -528.0495 -527.6795 -527.6612 -527.5748 -527.5480 -527.5334 -527.5292 -527.4820 -527.4693 -527.4057 -527.3694 -527.3272 -527.2872 -527.2382 -527.1396 -189.2496 -32.7904 -31.5449 -31.4471 -28.1685 -27.8467 -27.7765 -27.7258 -27.6623 -27.6372 -27.5847 -27.4798 -27.3623 -27.2724 -27.1427 -27.0790 -26.9850 -26.8536 -26.7041 -14.6238 -14.0656 -13.6084 -13.5806 -13.4879 -13.4685 -13.4474 -13.3284 -13.2205 -13.2012 -13.1573 -13.1109 -13.0963 -13.0229 -12.9936 -12.9163 -12.4003 -12.3056 -11.0218 -10.9424 -10.4325 -10.3831 -10.2453 -10.1314 -10.0616 -9.9983 -9.9296 -9.8100 -9.7486 -9.5793 -9.4868 -9.3200 -9.2714 -9.1880 -8.9515 -8.8841 -8.8436 -8.7253 -8.2132 -7.8729 -7.5294 -7.5155 -7.4997 -7.4732 -7.4379 -7.4092 -7.3173 -7.2908 -7.2271 -7.1972 -7.1331 -7.1027 -6.9548 -6.8954 4.5750 5.6644 5.8059 6.2087 6.9044 7.1197 7.6298 7.8968 8.0242 8.3763 8.4185 8.9141 9.0655 9.5897 9.6597 9.9794 10.3070 10.4255 10.7845 11.0239 11.1038 11.2306 11.4042 11.5286 11.6419 11.6913 11.8286 12.1532 12.2134 12.2927 12.6210 12.7601 14.3015 15.6641 16.8382 17.4751 18.1244 24.1678 24.6774 24.9456 25.2822 25.4961 25.6203 25.7784 25.9556 26.1219 26.4902 26.6044 26.7690 27.0338 27.2200 27.4908 27.7604 27.9741 28.0989 28.2840 28.5297 28.5543 28.7510 28.9748 29.1357 29.2773 29.3676 29.4836 29.6787 30.0477 30.1929 30.3457 30.4541 30.6996 30.9613 31.0655 31.3559 31.6013 31.7676 32.0480 32.2803 32.4386 32.4959 32.6853 32.7973 32.9377 33.1184 33.2287 33.4985 33.6908 33.8020 33.9018 33.9385 34.1276 34.4025 34.7386 34.8012 35.1252 35.3979 35.4413 35.6419 35.7326 36.1069 36.2111 36.5435 36.6280 37.1699 37.5477 37.7079 37.9054 38.0051 38.4949 38.7355 39.0467 39.2608 39.4045 39.5993 40.1007 40.1583 40.4620 40.5696 41.0860 41.5123 42.0612 42.2327 43.2235 43.4371 43.9200 44.4745 45.0313 45.5366 45.7662 47.4992 48.6726 49.1510 49.5172 50.1655 50.2862 50.4382 50.5825 50.6479 50.7490 50.8463 50.8508 50.9238 50.9866 51.0586 51.0866 51.1584 51.1813 51.2953 51.3033 51.3177 51.3283 51.3550 51.4002 51.4649 51.5200 51.5518 51.6210 51.6401 51.6906 51.7402 51.7603 51.7807 51.8067 51.9580 51.9706 52.0022 52.1386 52.2748 52.3592 52.5592 52.9143 53.0375 53.3784 53.4435 53.6233 53.9547 54.1967 54.2384 54.9087 54.9318 55.3549 55.5191 56.0218 56.1625 56.5874 56.6313 56.9338 57.0752 57.4261 57.6195 57.7204 58.0105 58.1480 58.7499 59.5983 60.2988 66.1739 68.3239 68.7332 68.9796 69.3842 69.4539 69.8282 70.1555 70.2024 70.6593 70.9453 71.4995 71.7933 72.2183 72.7601 73.4339 73.7553 74.3884 74.6409 75.8704 75.9190 76.2760 76.4178 76.4588 76.9607 77.0061 77.2204 77.3584 77.4607 78.1910 78.2714 78.7533 78.9200 79.3051 88.1385 90.5495 91.7411 92.0787 273.8659 690.7093 690.9078 692.0728 692.3146 693.7991 693.9673 695.3278 695.9235 696.4774 696.7444 697.8392 698.1696 698.6643 699.0266 700.7512 893.4327 893.7690 901.6616</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">0.717339 -0.403267 -0.410184 -0.416228 -0.810663 0.441517 0.449372 -0.875150 0.433854 -0.867610 0.422688 0.453663 0.448506 -0.899604 0.441288 -0.892832 0.418169 -0.890510 0.431942 0.444906 -0.896846 0.445714 0.429680 -0.885733 0.437610 0.441332 -0.925916 0.460278 0.433177 -0.934063 0.461219 0.453960 -0.904817 0.448724 0.447104 -0.933090 0.443776 0.455268 -0.885668 0.460300 0.418086 -0.868853 0.429894 0.449885 -0.869434 0.455758 0.467407 0.428050</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">4.2827 9.4033 9.4102 9.4162 8.8107 0.5585 0.5506 8.8751 0.5661 8.8676 0.5773 0.5463 0.5515 8.8996 0.5587 8.8928 0.5818 8.8905 0.5681 0.5551 8.8968 0.5543 0.5703 8.8857 0.5624 0.5587 8.9259 0.5397 0.5668 8.9341 0.5388 0.5460 8.9048 0.5513 0.5529 8.9331 0.5562 0.5447 8.8857 0.5397 0.5819 8.8689 0.5701 0.5501 8.8694 0.5442 0.5326 0.5719</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">0.7173 -0.4033 -0.4102 -0.4162 -0.8107 0.4415 0.4494 -0.8751 0.4339 -0.8676 0.4227 0.4537 0.4485 -0.8996 0.4413 -0.8928 0.4182 -0.8905 0.4319 0.4449 -0.8968 0.4457 0.4297 -0.8857 0.4376 0.4413 -0.9259 0.4603 0.4332 -0.9341 0.4612 0.4540 -0.9048 0.4487 0.4471 -0.9331 0.4438 0.4553 -0.8857 0.4603 0.4181 -0.8689 0.4299 0.4499 -0.8694 0.4558 0.4674 0.4281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6352 1.0113 0.9973 0.9975 1.8372 0.8261 0.8247 1.6637 0.8027 1.6595 0.8278 0.8122 0.8085 1.6540 0.8251 1.6509 0.8379 1.6556 0.8253 0.8213 1.6456 0.8275 0.8271 1.6548 0.8108 0.8299 1.6468 0.8222 0.8314 1.6510 0.8176 0.8170 1.6559 0.8168 0.8234 1.6333 0.8233 0.8239 1.6613 0.8159 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6352 1.0113 0.9973 0.9975 1.8372 0.8261 0.8247 1.6637 0.8027 1.6595 0.8278 0.8122 0.8085 1.6540 0.8251 1.6509 0.8379 1.6556 0.8253 0.8213 1.6456 0.8275 0.8271 1.6548 0.8108 0.8299 1.6468 0.8222 0.8314 1.6510 0.8176 0.8170 1.6559 0.8168 0.8234 1.6333 0.8233 0.8239 1.6613 0.8159 0.8059 1.6708 0.8157 0.8120 1.6593 0.8059 0.8085 0.8097</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="49">0.8825 0.8870 0.8415 0.8953 0.1147 0.6093 0.7046 0.1197 0.6704 0.1568 0.7813 0.7013 0.1355 0.7662 0.7329 0.1162 0.1085 0.7073 0.1953 0.7509 0.1829 0.7436 0.7022 0.1642 0.1190 0.6942 0.7394 0.1328 0.7588 0.6901 0.1402 0.6258 0.7142 0.1198 0.6318 0.6724 0.1802 0.1405 0.6984 0.6917 0.2146 0.6869 0.6566 0.5986 0.8031 0.7683 0.7207 0.7171 0.7837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 3 0 4 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 14 11 29 13 14 13 27 15 16 15 30 17 18 17 19 17 37 19 26 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 35 36 35 37 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">-0.024775074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640248525395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.16822 4.81762 -0.35060 -9.97236 8.93090 -1.04147 18.61472 -18.50307 0.11165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
