<?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="1.313305" y3="-0.42199" z3="-0.986991"/>
                  <atom elementType="F" id="a2" x3="0.980817" y3="-1.515691" z3="-1.832256"/>
                  <atom elementType="F" id="a3" x3="2.459017" y3="-0.76546" z3="-0.242258"/>
                  <atom elementType="F" id="a4" x3="1.623728" y3="0.661432" z3="-1.839757"/>
                  <atom elementType="O" id="a5" x3="0.197507" y3="-0.092844" z3="-0.130009"/>
                  <atom elementType="H" id="a6" x3="-2.594426" y3="-0.127513" z3="2.576008"/>
                  <atom elementType="H" id="a7" x3="0.203858" y3="1.959328" z3="0.146426"/>
                  <atom elementType="O" id="a8" x3="0.522856" y3="-0.112493" z3="2.557173"/>
                  <atom elementType="H" id="a9" x3="1.08119" y3="0.696476" z3="2.721125"/>
                  <atom elementType="O" id="a10" x3="2.529117" y3="3.378315" z3="-0.988807"/>
                  <atom elementType="H" id="a11" x3="1.696266" y3="3.494756" z3="-0.50374"/>
                  <atom elementType="H" id="a12" x3="-0.376071" y3="0.114533" z3="2.86393"/>
                  <atom elementType="H" id="a13" x3="2.344341" y3="2.625588" z3="-1.55949"/>
                  <atom elementType="O" id="a14" x3="-2.108642" y3="0.585856" z3="3.087748"/>
                  <atom elementType="H" id="a15" x3="-2.483975" y3="0.59495" z3="3.968813"/>
                  <atom elementType="O" id="a16" x3="0.160511" y3="2.864095" z3="0.486455"/>
                  <atom elementType="H" id="a17" x3="-0.796764" y3="2.991868" z3="0.670358"/>
                  <atom elementType="O" id="a18" x3="3.884889" y3="1.811896" z3="0.906426"/>
                  <atom elementType="H" id="a19" x3="3.664359" y3="0.944518" z3="0.553617"/>
                  <atom elementType="H" id="a20" x3="3.542569" y3="2.437038" z3="0.238337"/>
                  <atom elementType="O" id="a21" x3="-0.420851" y3="-0.278249" z3="-4.068727"/>
                  <atom elementType="H" id="a22" x3="0.148035" y3="-0.806781" z3="-3.495444"/>
                  <atom elementType="H" id="a23" x3="-0.226336" y3="0.618487" z3="-3.788381"/>
                  <atom elementType="O" id="a24" x3="-2.860288" y3="-1.124306" z3="-2.843102"/>
                  <atom elementType="H" id="a25" x3="-2.133809" y3="-0.790499" z3="-3.396031"/>
                  <atom elementType="H" id="a26" x3="-2.554079" y3="-2.006382" z3="-2.563153"/>
                  <atom elementType="O" id="a27" x3="-3.268601" y3="-1.188235" z3="1.591218"/>
                  <atom elementType="H" id="a28" x3="-3.220744" y3="-0.673426" z3="0.756633"/>
                  <atom elementType="H" id="a29" x3="-2.615732" y3="-1.894409" z3="1.442581"/>
                  <atom elementType="O" id="a30" x3="-2.502162" y3="2.667392" z3="1.033421"/>
                  <atom elementType="H" id="a31" x3="-2.426042" y3="2.118294" z3="1.828285"/>
                  <atom elementType="H" id="a32" x3="-2.745189" y3="2.03356" z3="0.340082"/>
                  <atom elementType="O" id="a33" x3="-1.526311" y3="-3.502442" z3="-1.987098"/>
                  <atom elementType="H" id="a34" x3="-0.648297" y3="-3.220397" z3="-2.255685"/>
                  <atom elementType="H" id="a35" x3="-1.483009" y3="-3.433596" z3="-1.017989"/>
                  <atom elementType="O" id="a36" x3="1.259577" y3="-2.732437" z3="2.121276"/>
                  <atom elementType="H" id="a37" x3="1.066348" y3="-1.839629" z3="2.469455"/>
                  <atom elementType="H" id="a38" x3="1.906396" y3="-2.565045" z3="1.430055"/>
                  <atom elementType="O" id="a39" x3="-1.062037" y3="-2.686134" z3="0.654369"/>
                  <atom elementType="H" id="a40" x3="-0.29424" y3="-2.925272" z3="1.217252"/>
                  <atom elementType="H" id="a41" x3="-0.763476" y3="-1.861187" z3="0.242556"/>
                  <atom elementType="O" id="a42" x3="1.831167" y3="2.163935" z3="2.71253"/>
                  <atom elementType="H" id="a43" x3="2.660102" y3="2.052676" z3="2.200711"/>
                  <atom elementType="H" id="a44" x3="1.235532" y3="2.605427" z3="2.083636"/>
                  <atom elementType="O" id="a45" x3="-2.597055" y3="0.314738" z3="-0.605221"/>
                  <atom elementType="H" id="a46" x3="-2.805561" y3="-0.149501" z3="-1.455249"/>
                  <atom elementType="H" id="a47" x3="0.394249" y3="-0.107659" z3="0.836947"/>
                  <atom elementType="H" id="a48" x3="-1.633049" y3="0.227512" z3="-0.51235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3133,-.422,-.987;.9808,-1.5157,-1.8323;2.459,-.7655,-.2423;1.6237,.6614,-1.8398;.1975,-.0928,-.13;-2.5944,-.1275,2.576;.2039,1.9593,.1464;.5229,-.1125,2.5572;1.0812,.6965,2.7211;2.5291,3.3783,-.9888;1.6963,3.4948,-.5037;-.3761,.1145,2.8639;2.3443,2.6256,-1.5595;-2.1086,.5859,3.0877;-2.484,.5949,3.9688;.1605,2.8641,.4865;-.7968,2.9919,.6704;3.8849,1.8119,.9064;3.6644,.9445,.5536;3.5426,2.437,.2383;-.4209,-.2782,-4.0687;.148,-.8068,-3.4954;-.2263,.6185,-3.7884;-2.8603,-1.1243,-2.8431;-2.1338,-.7905,-3.396;-2.5541,-2.0064,-2.5632;-3.2686,-1.1882,1.5912;-3.2207,-.6734,.7566;-2.6157,-1.8944,1.4426;-2.5022,2.6674,1.0334;-2.426,2.1183,1.8283;-2.7452,2.0336,.3401;-1.5263,-3.5024,-1.9871;-.6483,-3.2204,-2.2557;-1.483,-3.4336,-1.018;1.2596,-2.7324,2.1213;1.0663,-1.8396,2.4695;1.9064,-2.565,1.4301;-1.062,-2.6861,.6544;-.2942,-2.9253,1.2173;-.7635,-1.8612,.2426;1.8312,2.1639,2.7125;2.6601,2.0527,2.2007;1.2355,2.6054,2.0836;-2.5971,.3147,-.6052;-2.8056,-.1495,-1.4552;.3942,-.1077,.8369;-1.633,.2275,-.5123;</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">2112.8795264104 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">1.959e-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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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="1.313305" y3="-0.42199" z3="-0.986991"/>
                  <atom elementType="F" id="a2" x3="0.980817" y3="-1.515691" z3="-1.832256"/>
                  <atom elementType="F" id="a3" x3="2.459017" y3="-0.76546" z3="-0.242258"/>
                  <atom elementType="F" id="a4" x3="1.623728" y3="0.661432" z3="-1.839757"/>
                  <atom elementType="O" id="a5" x3="0.197507" y3="-0.092844" z3="-0.130009"/>
                  <atom elementType="H" id="a6" x3="-2.594426" y3="-0.127513" z3="2.576008"/>
                  <atom elementType="H" id="a7" x3="0.203858" y3="1.959328" z3="0.146426"/>
                  <atom elementType="O" id="a8" x3="0.522856" y3="-0.112493" z3="2.557173"/>
                  <atom elementType="H" id="a9" x3="1.08119" y3="0.696476" z3="2.721125"/>
                  <atom elementType="O" id="a10" x3="2.529117" y3="3.378315" z3="-0.988807"/>
                  <atom elementType="H" id="a11" x3="1.696266" y3="3.494756" z3="-0.50374"/>
                  <atom elementType="H" id="a12" x3="-0.376071" y3="0.114533" z3="2.86393"/>
                  <atom elementType="H" id="a13" x3="2.344341" y3="2.625588" z3="-1.55949"/>
                  <atom elementType="O" id="a14" x3="-2.108642" y3="0.585856" z3="3.087748"/>
                  <atom elementType="H" id="a15" x3="-2.483975" y3="0.59495" z3="3.968813"/>
                  <atom elementType="O" id="a16" x3="0.160511" y3="2.864095" z3="0.486455"/>
                  <atom elementType="H" id="a17" x3="-0.796764" y3="2.991868" z3="0.670358"/>
                  <atom elementType="O" id="a18" x3="3.884889" y3="1.811896" z3="0.906426"/>
                  <atom elementType="H" id="a19" x3="3.664359" y3="0.944518" z3="0.553617"/>
                  <atom elementType="H" id="a20" x3="3.542569" y3="2.437038" z3="0.238337"/>
                  <atom elementType="O" id="a21" x3="-0.420851" y3="-0.278249" z3="-4.068727"/>
                  <atom elementType="H" id="a22" x3="0.148035" y3="-0.806781" z3="-3.495444"/>
                  <atom elementType="H" id="a23" x3="-0.226336" y3="0.618487" z3="-3.788381"/>
                  <atom elementType="O" id="a24" x3="-2.860288" y3="-1.124306" z3="-2.843102"/>
                  <atom elementType="H" id="a25" x3="-2.133809" y3="-0.790499" z3="-3.396031"/>
                  <atom elementType="H" id="a26" x3="-2.554079" y3="-2.006382" z3="-2.563153"/>
                  <atom elementType="O" id="a27" x3="-3.268601" y3="-1.188235" z3="1.591218"/>
                  <atom elementType="H" id="a28" x3="-3.220744" y3="-0.673426" z3="0.756633"/>
                  <atom elementType="H" id="a29" x3="-2.615732" y3="-1.894409" z3="1.442581"/>
                  <atom elementType="O" id="a30" x3="-2.502162" y3="2.667392" z3="1.033421"/>
                  <atom elementType="H" id="a31" x3="-2.426042" y3="2.118294" z3="1.828285"/>
                  <atom elementType="H" id="a32" x3="-2.745189" y3="2.03356" z3="0.340082"/>
                  <atom elementType="O" id="a33" x3="-1.526311" y3="-3.502442" z3="-1.987098"/>
                  <atom elementType="H" id="a34" x3="-0.648297" y3="-3.220397" z3="-2.255685"/>
                  <atom elementType="H" id="a35" x3="-1.483009" y3="-3.433596" z3="-1.017989"/>
                  <atom elementType="O" id="a36" x3="1.259577" y3="-2.732437" z3="2.121276"/>
                  <atom elementType="H" id="a37" x3="1.066348" y3="-1.839629" z3="2.469455"/>
                  <atom elementType="H" id="a38" x3="1.906396" y3="-2.565045" z3="1.430055"/>
                  <atom elementType="O" id="a39" x3="-1.062037" y3="-2.686134" z3="0.654369"/>
                  <atom elementType="H" id="a40" x3="-0.29424" y3="-2.925272" z3="1.217252"/>
                  <atom elementType="H" id="a41" x3="-0.763476" y3="-1.861187" z3="0.242556"/>
                  <atom elementType="O" id="a42" x3="1.831167" y3="2.163935" z3="2.71253"/>
                  <atom elementType="H" id="a43" x3="2.660102" y3="2.052676" z3="2.200711"/>
                  <atom elementType="H" id="a44" x3="1.235532" y3="2.605427" z3="2.083636"/>
                  <atom elementType="O" id="a45" x3="-2.597055" y3="0.314738" z3="-0.605221"/>
                  <atom elementType="H" id="a46" x3="-2.805561" y3="-0.149501" z3="-1.455249"/>
                  <atom elementType="H" id="a47" x3="0.394249" y3="-0.107659" z3="0.836947"/>
                  <atom elementType="H" id="a48" x3="-1.633049" y3="0.227512" z3="-0.51235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3133,-.422,-.987;.9808,-1.5157,-1.8323;2.459,-.7655,-.2423;1.6237,.6614,-1.8398;.1975,-.0928,-.13;-2.5944,-.1275,2.576;.2039,1.9593,.1464;.5229,-.1125,2.5572;1.0812,.6965,2.7211;2.5291,3.3783,-.9888;1.6963,3.4948,-.5037;-.3761,.1145,2.8639;2.3443,2.6256,-1.5595;-2.1086,.5859,3.0877;-2.484,.5949,3.9688;.1605,2.8641,.4865;-.7968,2.9919,.6704;3.8849,1.8119,.9064;3.6644,.9445,.5536;3.5426,2.437,.2383;-.4209,-.2782,-4.0687;.148,-.8068,-3.4954;-.2263,.6185,-3.7884;-2.8603,-1.1243,-2.8431;-2.1338,-.7905,-3.396;-2.5541,-2.0064,-2.5632;-3.2686,-1.1882,1.5912;-3.2207,-.6734,.7566;-2.6157,-1.8944,1.4426;-2.5022,2.6674,1.0334;-2.426,2.1183,1.8283;-2.7452,2.0336,.3401;-1.5263,-3.5024,-1.9871;-.6483,-3.2204,-2.2557;-1.483,-3.4336,-1.018;1.2596,-2.7324,2.1213;1.0663,-1.8396,2.4695;1.9064,-2.565,1.4301;-1.062,-2.6861,.6544;-.2942,-2.9253,1.2173;-.7635,-1.8612,.2426;1.8312,2.1639,2.7125;2.6601,2.0527,2.2007;1.2355,2.6054,2.0836;-2.5971,.3147,-.6052;-2.8056,-.1495,-1.4552;.3942,-.1077,.8369;-1.633,.2275,-.5123;</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">-1467.79312888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.87952641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.67265529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6266.35868472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.68602942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63190469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83877581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999802835115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999802835115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999605670230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.265656149361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210695105367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.476351254728</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">-678.8946 -678.8743 -678.8026 -528.0449 -527.8703 -527.7606 -527.5634 -527.4636 -527.4468 -527.4427 -527.4285 -527.4173 -527.3894 -527.3675 -527.3065 -527.2160 -527.1042 -527.0315 -189.2217 -32.7459 -31.4954 -31.4130 -28.1740 -27.9232 -27.9042 -27.7314 -27.6463 -27.5144 -27.4599 -27.4359 -27.3454 -27.1952 -27.1625 -27.0586 -26.9212 -26.7867 -26.6332 -14.5961 -14.0815 -13.6555 -13.5753 -13.4603 -13.4508 -13.3901 -13.3325 -13.1935 -13.1390 -13.0876 -13.0289 -12.9949 -12.9519 -12.9427 -12.8368 -12.3779 -12.2930 -10.9943 -10.8815 -10.4800 -10.4302 -10.3119 -10.1004 -10.0411 -9.9336 -9.8832 -9.7291 -9.6655 -9.5415 -9.4618 -9.3560 -9.2764 -9.2587 -8.9824 -8.8627 -8.7908 -8.7274 -8.1500 -7.8701 -7.6174 -7.5887 -7.4600 -7.3877 -7.3543 -7.3296 -7.2841 -7.2389 -7.2277 -7.1829 -7.1047 -6.9995 -6.8923 -6.8224 4.7499 5.6596 5.9602 6.2052 6.7751 7.0926 7.6860 7.9060 7.9268 8.3452 8.6292 8.8638 9.2043 9.6515 9.7401 10.1568 10.1576 10.6568 10.7673 11.0291 11.1826 11.3071 11.4421 11.5207 11.6590 11.7328 11.8544 12.0203 12.1236 12.3030 12.5946 12.7669 13.9679 15.7208 16.7447 17.4855 18.0220 24.3663 24.7660 24.9671 25.1956 25.5724 25.6111 25.8092 25.9145 26.0852 26.3480 26.4059 26.8946 27.1331 27.5228 27.5474 27.7837 27.9846 28.2569 28.4199 28.5193 28.8627 28.9499 29.0384 29.1824 29.2686 29.5039 29.7696 29.8565 30.0540 30.2079 30.3098 30.4532 30.6599 30.9201 31.1195 31.6102 31.6652 31.8121 32.0385 32.1359 32.4074 32.5179 32.6316 32.7373 32.8732 33.0034 33.1828 33.2453 33.3656 33.6805 33.9034 34.1887 34.3855 34.5052 34.5377 34.7536 34.9176 35.3847 35.4063 35.5337 35.6452 36.0651 36.3589 36.5080 36.7180 37.0032 37.4356 37.4864 37.8276 38.3108 38.4580 38.8265 38.9882 39.4455 39.6722 39.7503 39.8655 40.3573 40.4619 40.6527 41.4391 41.5484 41.7435 42.0887 43.0580 43.2348 43.9325 44.5880 44.7464 45.3129 45.5605 47.7351 48.7915 48.8380 49.4657 49.9755 50.2474 50.3001 50.5750 50.6318 50.7546 50.8326 50.8968 50.9459 50.9601 51.0059 51.0732 51.1302 51.1628 51.2350 51.2435 51.3274 51.3451 51.4039 51.4362 51.4436 51.5645 51.5733 51.5915 51.6091 51.6694 51.7102 51.7648 51.8057 51.8603 51.8888 51.9162 52.0232 52.0469 52.2554 52.4466 52.6227 52.7404 53.0073 53.0890 53.3863 53.8311 54.0793 54.4225 54.5652 54.6545 55.1367 55.6528 55.7573 56.0616 56.1170 56.5849 56.7976 56.9361 57.0885 57.1409 57.4362 57.6783 57.8975 58.2252 58.5970 59.6149 60.8016 66.1634 68.3420 68.8037 68.9897 69.4326 69.5983 69.8634 70.0534 70.5526 70.6533 70.9134 71.2584 71.7994 72.2467 72.3988 73.4005 73.9252 74.3252 74.5901 75.7270 75.9277 76.1055 76.1986 76.5163 76.7083 76.9491 77.1064 77.3013 77.4902 77.8591 78.5776 78.5885 79.0259 79.6531 88.1211 90.1634 91.6821 91.9336 273.5833 690.7348 690.7932 691.2350 692.4940 693.8722 694.4290 695.5209 695.8361 696.6290 697.1591 697.4284 698.1587 698.7285 698.9255 700.5277 893.5204 893.8324 901.7654</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">0.709136 -0.418372 -0.410722 -0.415806 -0.803772 0.460174 0.437472 -0.935926 0.462522 -0.875039 0.446857 0.453773 0.432119 -0.883882 0.418073 -0.916113 0.457249 -0.884447 0.435423 0.439204 -0.854403 0.456307 0.428134 -0.900725 0.435852 0.437744 -0.903400 0.448523 0.444989 -0.888965 0.434104 0.444242 -0.869346 0.419010 0.448176 -0.874926 0.456172 0.431006 -0.905795 0.452195 0.440868 -0.904071 0.445634 0.432653 -0.933254 0.461561 0.466164 0.443627</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">4.2909 9.4184 9.4107 9.4158 8.8038 0.5398 0.5625 8.9359 0.5375 8.8750 0.5531 0.5462 0.5679 8.8839 0.5819 8.9161 0.5428 8.8844 0.5646 0.5608 8.8544 0.5437 0.5719 8.9007 0.5641 0.5623 8.9034 0.5515 0.5550 8.8890 0.5659 0.5558 8.8693 0.5810 0.5518 8.8749 0.5438 0.5690 8.9058 0.5478 0.5591 8.9041 0.5544 0.5673 8.9333 0.5384 0.5338 0.5564</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">0.7091 -0.4184 -0.4107 -0.4158 -0.8038 0.4602 0.4375 -0.9359 0.4625 -0.8750 0.4469 0.4538 0.4321 -0.8839 0.4181 -0.9161 0.4572 -0.8844 0.4354 0.4392 -0.8544 0.4563 0.4281 -0.9007 0.4359 0.4377 -0.9034 0.4485 0.4450 -0.8890 0.4341 0.4442 -0.8693 0.4190 0.4482 -0.8749 0.4562 0.4310 -0.9058 0.4522 0.4409 -0.9041 0.4456 0.4327 -0.9333 0.4616 0.4662 0.4436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6500 0.9897 0.9980 0.9887 1.8426 0.8148 0.8221 1.6505 0.8179 1.6636 0.8150 0.8160 0.8168 1.6649 0.8060 1.6468 0.8201 1.6517 0.8113 0.8323 1.6760 0.8030 0.8024 1.6457 0.8294 0.8310 1.6557 0.8225 0.8200 1.6545 0.8267 0.8172 1.6591 0.8187 0.8165 1.6681 0.8113 0.8055 1.6685 0.8237 0.8226 1.6485 0.8273 0.8318 1.6396 0.8187 0.8104 0.8221</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6500 0.9897 0.9980 0.9887 1.8426 0.8148 0.8221 1.6505 0.8179 1.6636 0.8150 0.8160 0.8168 1.6649 0.8060 1.6468 0.8201 1.6517 0.8113 0.8323 1.6760 0.8030 0.8024 1.6457 0.8294 0.8310 1.6557 0.8225 0.8200 1.6545 0.8267 0.8172 1.6591 0.8187 0.8165 1.6681 0.8113 0.8055 1.6685 0.8237 0.8226 1.6485 0.8273 0.8318 1.6396 0.8187 0.8104 0.8221</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="50">0.8505 0.8910 0.8824 0.8947 0.6113 0.1061 0.5972 0.2146 0.7209 0.6159 0.6793 0.1175 0.1779 0.1996 0.7214 0.7608 0.1402 0.1321 0.8031 0.6643 0.1110 0.1549 0.7632 0.6925 0.1481 0.7234 0.7940 0.1155 0.7140 0.7054 0.1786 0.1260 0.6781 0.7114 0.1450 0.1096 0.7308 0.7241 0.7882 0.7095 0.1095 0.6917 0.7832 0.1502 0.6744 0.7098 0.6811 0.7182 0.6381 0.6995</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 46 4 47 5 13 5 26 6 15 7 8 7 11 7 36 7 46 8 41 9 10 9 12 9 19 11 13 13 14 15 16 15 43 16 29 17 18 17 19 17 42 20 21 20 22 20 24 23 24 23 25 23 45 25 32 26 27 26 28 27 44 28 38 29 30 29 31 32 33 32 34 34 38 35 36 35 37 35 39 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">-0.024156118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640092636689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.38215 15.10557 -0.27658 4.70713 -4.99905 -0.29192 12.30050 -11.69179 0.60871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85436</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="1.314359" y3="-0.421539" z3="-0.986938"/>
                  <atom elementType="F" id="a2" x3="0.981737" y3="-1.515197" z3="-1.832106"/>
                  <atom elementType="F" id="a3" x3="2.459725" y3="-0.765508" z3="-0.241966"/>
                  <atom elementType="F" id="a4" x3="1.625332" y3="0.661568" z3="-1.839699"/>
                  <atom elementType="O" id="a5" x3="0.198467" y3="-0.09219" z3="-0.13008"/>
                  <atom elementType="H" id="a6" x3="-2.592996" y3="-0.130268" z3="2.577288"/>
                  <atom elementType="H" id="a7" x3="0.202898" y3="1.957699" z3="0.14864"/>
                  <atom elementType="O" id="a8" x3="0.523335" y3="-0.113566" z3="2.558535"/>
                  <atom elementType="H" id="a9" x3="1.082092" y3="0.695666" z3="2.720297"/>
                  <atom elementType="O" id="a10" x3="2.527936" y3="3.37748" z3="-0.989685"/>
                  <atom elementType="H" id="a11" x3="1.694567" y3="3.494438" z3="-0.50612"/>
                  <atom elementType="H" id="a12" x3="-0.375915" y3="0.114968" z3="2.864308"/>
                  <atom elementType="H" id="a13" x3="2.344022" y3="2.624252" z3="-1.559998"/>
                  <atom elementType="O" id="a14" x3="-2.110094" y3="0.586489" z3="3.087277"/>
                  <atom elementType="H" id="a15" x3="-2.484817" y3="0.595342" z3="3.96886"/>
                  <atom elementType="O" id="a16" x3="0.160677" y3="2.864488" z3="0.483373"/>
                  <atom elementType="H" id="a17" x3="-0.794859" y3="2.991376" z3="0.676264"/>
                  <atom elementType="O" id="a18" x3="3.884543" y3="1.81289" z3="0.90643"/>
                  <atom elementType="H" id="a19" x3="3.664027" y3="0.945108" z3="0.554126"/>
                  <atom elementType="H" id="a20" x3="3.542857" y3="2.437779" z3="0.237591"/>
                  <atom elementType="O" id="a21" x3="-0.419641" y3="-0.27799" z3="-4.068625"/>
                  <atom elementType="H" id="a22" x3="0.147747" y3="-0.807596" z3="-3.495302"/>
                  <atom elementType="H" id="a23" x3="-0.225807" y3="0.618431" z3="-3.7858"/>
                  <atom elementType="O" id="a24" x3="-2.859931" y3="-1.124209" z3="-2.843552"/>
                  <atom elementType="H" id="a25" x3="-2.132366" y3="-0.79042" z3="-3.39489"/>
                  <atom elementType="H" id="a26" x3="-2.553903" y3="-2.005683" z3="-2.561484"/>
                  <atom elementType="O" id="a27" x3="-3.269206" y3="-1.187275" z3="1.590222"/>
                  <atom elementType="H" id="a28" x3="-3.221284" y3="-0.672078" z3="0.755803"/>
                  <atom elementType="H" id="a29" x3="-2.616643" y3="-1.89378" z3="1.44144"/>
                  <atom elementType="O" id="a30" x3="-2.50206" y3="2.668191" z3="1.032587"/>
                  <atom elementType="H" id="a31" x3="-2.423866" y3="2.119791" z3="1.827879"/>
                  <atom elementType="H" id="a32" x3="-2.747412" y3="2.033801" z3="0.340349"/>
                  <atom elementType="O" id="a33" x3="-1.527669" y3="-3.503484" z3="-1.98718"/>
                  <atom elementType="H" id="a34" x3="-0.64968" y3="-3.222504" z3="-2.256964"/>
                  <atom elementType="H" id="a35" x3="-1.483366" y3="-3.4331" z3="-1.018008"/>
                  <atom elementType="O" id="a36" x3="1.261129" y3="-2.73321" z3="2.121144"/>
                  <atom elementType="H" id="a37" x3="1.068155" y3="-1.840384" z3="2.469176"/>
                  <atom elementType="H" id="a38" x3="1.905758" y3="-2.56566" z3="1.427685"/>
                  <atom elementType="O" id="a39" x3="-1.061948" y3="-2.686613" z3="0.653671"/>
                  <atom elementType="H" id="a40" x3="-0.294212" y3="-2.923876" z3="1.217566"/>
                  <atom elementType="H" id="a41" x3="-0.764865" y3="-1.860904" z3="0.242421"/>
                  <atom elementType="O" id="a42" x3="1.829826" y3="2.164685" z3="2.712522"/>
                  <atom elementType="H" id="a43" x3="2.65874" y3="2.052356" z3="2.201011"/>
                  <atom elementType="H" id="a44" x3="1.234364" y3="2.606463" z3="2.083562"/>
                  <atom elementType="O" id="a45" x3="-2.596742" y3="0.31601" z3="-0.606197"/>
                  <atom elementType="H" id="a46" x3="-2.805539" y3="-0.150548" z3="-1.454983"/>
                  <atom elementType="H" id="a47" x3="0.394486" y3="-0.107858" z3="0.837245"/>
                  <atom elementType="H" id="a48" x3="-1.632961" y3="0.22726" z3="-0.51201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3144,-.4215,-.9869;.9817,-1.5152,-1.8321;2.4597,-.7655,-.242;1.6253,.6616,-1.8397;.1985,-.0922,-.1301;-2.593,-.1303,2.5773;.2029,1.9577,.1486;.5233,-.1136,2.5585;1.0821,.6957,2.7203;2.5279,3.3775,-.9897;1.6946,3.4944,-.5061;-.3759,.115,2.8643;2.344,2.6243,-1.56;-2.1101,.5865,3.0873;-2.4848,.5953,3.9689;.1607,2.8645,.4834;-.7949,2.9914,.6763;3.8845,1.8129,.9064;3.664,.9451,.5541;3.5429,2.4378,.2376;-.4196,-.278,-4.0686;.1477,-.8076,-3.4953;-.2258,.6184,-3.7858;-2.8599,-1.1242,-2.8436;-2.1324,-.7904,-3.3949;-2.5539,-2.0057,-2.5615;-3.2692,-1.1873,1.5902;-3.2213,-.6721,.7558;-2.6166,-1.8938,1.4414;-2.5021,2.6682,1.0326;-2.4239,2.1198,1.8279;-2.7474,2.0338,.3403;-1.5277,-3.5035,-1.9872;-.6497,-3.2225,-2.257;-1.4834,-3.4331,-1.018;1.2611,-2.7332,2.1211;1.0682,-1.8404,2.4692;1.9058,-2.5657,1.4277;-1.0619,-2.6866,.6537;-.2942,-2.9239,1.2176;-.7649,-1.8609,.2424;1.8298,2.1647,2.7125;2.6587,2.0524,2.201;1.2344,2.6065,2.0836;-2.5967,.316,-.6062;-2.8055,-.1505,-1.455;.3945,-.1079,.8372;-1.633,.2273,-.512;</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">2112.7343515092 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">1.960e-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="1.314359" y3="-0.421539" z3="-0.986938"/>
                  <atom elementType="F" id="a2" x3="0.981737" y3="-1.515197" z3="-1.832106"/>
                  <atom elementType="F" id="a3" x3="2.459725" y3="-0.765508" z3="-0.241966"/>
                  <atom elementType="F" id="a4" x3="1.625332" y3="0.661568" z3="-1.839699"/>
                  <atom elementType="O" id="a5" x3="0.198467" y3="-0.09219" z3="-0.13008"/>
                  <atom elementType="H" id="a6" x3="-2.592996" y3="-0.130268" z3="2.577288"/>
                  <atom elementType="H" id="a7" x3="0.202898" y3="1.957699" z3="0.14864"/>
                  <atom elementType="O" id="a8" x3="0.523335" y3="-0.113566" z3="2.558535"/>
                  <atom elementType="H" id="a9" x3="1.082092" y3="0.695666" z3="2.720297"/>
                  <atom elementType="O" id="a10" x3="2.527936" y3="3.37748" z3="-0.989685"/>
                  <atom elementType="H" id="a11" x3="1.694567" y3="3.494438" z3="-0.50612"/>
                  <atom elementType="H" id="a12" x3="-0.375915" y3="0.114968" z3="2.864308"/>
                  <atom elementType="H" id="a13" x3="2.344022" y3="2.624252" z3="-1.559998"/>
                  <atom elementType="O" id="a14" x3="-2.110094" y3="0.586489" z3="3.087277"/>
                  <atom elementType="H" id="a15" x3="-2.484817" y3="0.595342" z3="3.96886"/>
                  <atom elementType="O" id="a16" x3="0.160677" y3="2.864488" z3="0.483373"/>
                  <atom elementType="H" id="a17" x3="-0.794859" y3="2.991376" z3="0.676264"/>
                  <atom elementType="O" id="a18" x3="3.884543" y3="1.81289" z3="0.90643"/>
                  <atom elementType="H" id="a19" x3="3.664027" y3="0.945108" z3="0.554126"/>
                  <atom elementType="H" id="a20" x3="3.542857" y3="2.437779" z3="0.237591"/>
                  <atom elementType="O" id="a21" x3="-0.419641" y3="-0.27799" z3="-4.068625"/>
                  <atom elementType="H" id="a22" x3="0.147747" y3="-0.807596" z3="-3.495302"/>
                  <atom elementType="H" id="a23" x3="-0.225807" y3="0.618431" z3="-3.7858"/>
                  <atom elementType="O" id="a24" x3="-2.859931" y3="-1.124209" z3="-2.843552"/>
                  <atom elementType="H" id="a25" x3="-2.132366" y3="-0.79042" z3="-3.39489"/>
                  <atom elementType="H" id="a26" x3="-2.553903" y3="-2.005683" z3="-2.561484"/>
                  <atom elementType="O" id="a27" x3="-3.269206" y3="-1.187275" z3="1.590222"/>
                  <atom elementType="H" id="a28" x3="-3.221284" y3="-0.672078" z3="0.755803"/>
                  <atom elementType="H" id="a29" x3="-2.616643" y3="-1.89378" z3="1.44144"/>
                  <atom elementType="O" id="a30" x3="-2.50206" y3="2.668191" z3="1.032587"/>
                  <atom elementType="H" id="a31" x3="-2.423866" y3="2.119791" z3="1.827879"/>
                  <atom elementType="H" id="a32" x3="-2.747412" y3="2.033801" z3="0.340349"/>
                  <atom elementType="O" id="a33" x3="-1.527669" y3="-3.503484" z3="-1.98718"/>
                  <atom elementType="H" id="a34" x3="-0.64968" y3="-3.222504" z3="-2.256964"/>
                  <atom elementType="H" id="a35" x3="-1.483366" y3="-3.4331" z3="-1.018008"/>
                  <atom elementType="O" id="a36" x3="1.261129" y3="-2.73321" z3="2.121144"/>
                  <atom elementType="H" id="a37" x3="1.068155" y3="-1.840384" z3="2.469176"/>
                  <atom elementType="H" id="a38" x3="1.905758" y3="-2.56566" z3="1.427685"/>
                  <atom elementType="O" id="a39" x3="-1.061948" y3="-2.686613" z3="0.653671"/>
                  <atom elementType="H" id="a40" x3="-0.294212" y3="-2.923876" z3="1.217566"/>
                  <atom elementType="H" id="a41" x3="-0.764865" y3="-1.860904" z3="0.242421"/>
                  <atom elementType="O" id="a42" x3="1.829826" y3="2.164685" z3="2.712522"/>
                  <atom elementType="H" id="a43" x3="2.65874" y3="2.052356" z3="2.201011"/>
                  <atom elementType="H" id="a44" x3="1.234364" y3="2.606463" z3="2.083562"/>
                  <atom elementType="O" id="a45" x3="-2.596742" y3="0.31601" z3="-0.606197"/>
                  <atom elementType="H" id="a46" x3="-2.805539" y3="-0.150548" z3="-1.454983"/>
                  <atom elementType="H" id="a47" x3="0.394486" y3="-0.107858" z3="0.837245"/>
                  <atom elementType="H" id="a48" x3="-1.632961" y3="0.22726" z3="-0.51201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3144,-.4215,-.9869;.9817,-1.5152,-1.8321;2.4597,-.7655,-.242;1.6253,.6616,-1.8397;.1985,-.0922,-.1301;-2.593,-.1303,2.5773;.2029,1.9577,.1486;.5233,-.1136,2.5585;1.0821,.6957,2.7203;2.5279,3.3775,-.9897;1.6946,3.4944,-.5061;-.3759,.115,2.8643;2.344,2.6243,-1.56;-2.1101,.5865,3.0873;-2.4848,.5953,3.9689;.1607,2.8645,.4834;-.7949,2.9914,.6763;3.8845,1.8129,.9064;3.664,.9451,.5541;3.5429,2.4378,.2376;-.4196,-.278,-4.0686;.1477,-.8076,-3.4953;-.2258,.6184,-3.7858;-2.8599,-1.1242,-2.8436;-2.1324,-.7904,-3.3949;-2.5539,-2.0057,-2.5615;-3.2692,-1.1873,1.5902;-3.2213,-.6721,.7558;-2.6166,-1.8938,1.4414;-2.5021,2.6682,1.0326;-2.4239,2.1198,1.8279;-2.7474,2.0338,.3403;-1.5277,-3.5035,-1.9872;-.6497,-3.2225,-2.257;-1.4834,-3.4331,-1.018;1.2611,-2.7332,2.1211;1.0682,-1.8404,2.4692;1.9058,-2.5657,1.4277;-1.0619,-2.6866,.6537;-.2942,-2.9239,1.2176;-.7649,-1.8609,.2424;1.8298,2.1647,2.7125;2.6587,2.0524,2.201;1.2344,2.6065,2.0836;-2.5967,.316,-.6062;-2.8055,-.1505,-1.455;.3945,-.1079,.8372;-1.633,.2273,-.512;</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">-1467.79309760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.73435151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.52744911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6266.05483883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.52738972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62831670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83521910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999799498104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999799498104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999598996208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.265056786891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210604320000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.475661106890</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">-678.8949 -678.8757 -678.8036 -528.0496 -527.8710 -527.7693 -527.5670 -527.4620 -527.4557 -527.4484 -527.4360 -527.4099 -527.3909 -527.3714 -527.3132 -527.2164 -527.1068 -527.0376 -189.2234 -32.7475 -31.4968 -31.4141 -28.1765 -27.9253 -27.9068 -27.7315 -27.6490 -27.5130 -27.4633 -27.4379 -27.3485 -27.1939 -27.1658 -27.0597 -26.9241 -26.7898 -26.6370 -14.5985 -14.0826 -13.6563 -13.5797 -13.4623 -13.4528 -13.3894 -13.3356 -13.1962 -13.1433 -13.0903 -13.0273 -12.9982 -12.9551 -12.9422 -12.8426 -12.3793 -12.2949 -10.9960 -10.8844 -10.4801 -10.4344 -10.3115 -10.1018 -10.0443 -9.9381 -9.8848 -9.7303 -9.6661 -9.5419 -9.4641 -9.3573 -9.2780 -9.2594 -8.9838 -8.8641 -8.7940 -8.7276 -8.1539 -7.8729 -7.6192 -7.5932 -7.4632 -7.3912 -7.3537 -7.3337 -7.2889 -7.2399 -7.2306 -7.1841 -7.1078 -6.9994 -6.8961 -6.8267 4.7443 5.6549 5.9602 6.2021 6.7717 7.0885 7.6789 7.9055 7.9221 8.3413 8.6277 8.8615 9.2012 9.6468 9.7369 10.1523 10.1565 10.6567 10.7660 11.0222 11.1747 11.2993 11.4408 11.5176 11.6574 11.7290 11.8511 12.0166 12.1177 12.3025 12.5897 12.7590 13.9595 15.7180 16.7428 17.4822 18.0190 24.3650 24.7663 24.9668 25.1942 25.5695 25.6109 25.8086 25.9166 26.0820 26.3485 26.3964 26.8975 27.1239 27.5204 27.5424 27.7815 27.9807 28.2530 28.4199 28.5177 28.8602 28.9513 29.0367 29.1816 29.2681 29.5031 29.7712 29.8537 30.0546 30.2085 30.3081 30.4501 30.6568 30.9205 31.1171 31.6071 31.6625 31.8070 32.0334 32.1311 32.4010 32.5178 32.6309 32.7355 32.8650 32.9996 33.1836 33.2427 33.3637 33.6777 33.8986 34.1837 34.3816 34.5018 34.5323 34.7526 34.9081 35.3864 35.4037 35.5249 35.6396 36.0615 36.3495 36.5063 36.7171 36.9970 37.4346 37.4832 37.8200 38.3041 38.4524 38.8239 38.9853 39.4445 39.6753 39.7397 39.8668 40.3587 40.4673 40.6612 41.4486 41.5532 41.7480 42.0869 43.0587 43.2376 43.9340 44.5949 44.7528 45.3109 45.5594 47.7326 48.7937 48.8391 49.4602 49.9745 50.2440 50.2966 50.5729 50.6275 50.7504 50.8311 50.8940 50.9478 50.9582 51.0097 51.0699 51.1303 51.1611 51.2335 51.2420 51.3254 51.3419 51.4013 51.4353 51.4406 51.5624 51.5753 51.5895 51.6084 51.6747 51.7078 51.7648 51.8049 51.8583 51.8876 51.9120 52.0197 52.0440 52.2582 52.4458 52.6178 52.7406 53.0012 53.0835 53.3772 53.8253 54.0690 54.4148 54.5582 54.6552 55.1353 55.6460 55.7556 56.0597 56.1195 56.5808 56.7936 56.9287 57.0858 57.1416 57.4378 57.6742 57.8967 58.2248 58.5925 59.6115 60.7954 66.1594 68.3371 68.8017 68.9973 69.4334 69.5975 69.8600 70.0485 70.5476 70.6438 70.9086 71.2581 71.7919 72.2280 72.3848 73.3910 73.9078 74.3186 74.5605 75.7302 75.9360 76.1053 76.1960 76.5165 76.6978 76.9592 77.1057 77.2823 77.4901 77.8457 78.5689 78.5792 79.0028 79.6307 88.1212 90.1622 91.6811 91.9367 273.5835 690.7317 690.7864 691.2299 692.4956 693.8723 694.4279 695.5180 695.8327 696.6230 697.1551 697.4382 698.1561 698.7168 698.9179 700.5087 893.5211 893.8335 901.7640</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">0.709172 -0.418358 -0.410732 -0.415597 -0.803648 0.460159 0.437465 -0.935775 0.462451 -0.875297 0.447120 0.453559 0.432154 -0.883883 0.418076 -0.916238 0.457218 -0.884484 0.435377 0.439281 -0.854339 0.456232 0.428227 -0.900613 0.435819 0.437635 -0.903215 0.448455 0.444863 -0.888940 0.434037 0.444447 -0.869218 0.418964 0.448224 -0.874833 0.456167 0.431047 -0.905628 0.452146 0.440683 -0.903899 0.445690 0.432381 -0.933206 0.461499 0.465812 0.443543</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">4.2908 9.4184 9.4107 9.4156 8.8036 0.5398 0.5625 8.9358 0.5375 8.8753 0.5529 0.5464 0.5678 8.8839 0.5819 8.9162 0.5428 8.8845 0.5646 0.5607 8.8543 0.5438 0.5718 8.9006 0.5642 0.5624 8.9032 0.5515 0.5551 8.8889 0.5660 0.5556 8.8692 0.5810 0.5518 8.8748 0.5438 0.5690 8.9056 0.5479 0.5593 8.9039 0.5543 0.5676 8.9332 0.5385 0.5342 0.5565</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">0.7092 -0.4184 -0.4107 -0.4156 -0.8036 0.4602 0.4375 -0.9358 0.4625 -0.8753 0.4471 0.4536 0.4322 -0.8839 0.4181 -0.9162 0.4572 -0.8845 0.4354 0.4393 -0.8543 0.4562 0.4282 -0.9006 0.4358 0.4376 -0.9032 0.4485 0.4449 -0.8889 0.4340 0.4444 -0.8692 0.4190 0.4482 -0.8748 0.4562 0.4310 -0.9056 0.4521 0.4407 -0.9039 0.4457 0.4324 -0.9332 0.4615 0.4658 0.4435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6499 0.9897 0.9980 0.9890 1.8427 0.8147 0.8222 1.6506 0.8180 1.6634 0.8147 0.8162 0.8168 1.6648 0.8060 1.6467 0.8201 1.6516 0.8114 0.8322 1.6762 0.8030 0.8023 1.6458 0.8295 0.8311 1.6559 0.8226 0.8201 1.6546 0.8267 0.8170 1.6592 0.8186 0.8164 1.6683 0.8113 0.8055 1.6685 0.8238 0.8227 1.6487 0.8272 0.8321 1.6396 0.8188 0.8107 0.8221</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6499 0.9897 0.9980 0.9890 1.8427 0.8147 0.8222 1.6506 0.8180 1.6634 0.8147 0.8162 0.8168 1.6648 0.8060 1.6467 0.8201 1.6516 0.8114 0.8322 1.6762 0.8030 0.8023 1.6458 0.8295 0.8311 1.6559 0.8226 0.8201 1.6546 0.8267 0.8170 1.6592 0.8186 0.8164 1.6683 0.8113 0.8055 1.6685 0.8238 0.8227 1.6487 0.8272 0.8321 1.6396 0.8188 0.8107 0.8221</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="50">0.8508 0.8908 0.8826 0.8944 0.6116 0.1060 0.5973 0.2145 0.7207 0.6159 0.6796 0.1174 0.1779 0.1996 0.7213 0.7607 0.1402 0.1321 0.8031 0.6642 0.1112 0.1550 0.7632 0.6925 0.1481 0.7235 0.7939 0.1157 0.7139 0.7054 0.1789 0.1261 0.6781 0.7116 0.1452 0.1095 0.7308 0.7241 0.7884 0.7094 0.1095 0.6918 0.7831 0.1504 0.6743 0.7100 0.6811 0.7183 0.6380 0.6996</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 46 4 47 5 13 5 26 6 15 7 8 7 11 7 36 7 46 8 41 9 10 9 12 9 19 11 13 13 14 15 16 15 43 16 29 17 18 17 19 17 42 20 21 20 22 20 24 23 24 23 25 23 45 25 32 26 27 26 28 27 44 28 38 29 30 29 31 32 33 32 34 34 38 35 36 35 37 35 39 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">-0.024154796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640098423594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.39272 15.11404 -0.27868 4.69903 -4.99746 -0.29843 12.31313 -11.69258 0.62054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88813</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="1.314931" y3="-0.421515" z3="-0.986909"/>
                  <atom elementType="F" id="a2" x3="0.981953" y3="-1.515301" z3="-1.831702"/>
                  <atom elementType="F" id="a3" x3="2.460085" y3="-0.765668" z3="-0.241711"/>
                  <atom elementType="F" id="a4" x3="1.626268" y3="0.661141" z3="-1.839911"/>
                  <atom elementType="O" id="a5" x3="0.199114" y3="-0.091592" z3="-0.130052"/>
                  <atom elementType="H" id="a6" x3="-2.596184" y3="-0.128011" z3="2.576599"/>
                  <atom elementType="H" id="a7" x3="0.203564" y3="1.95821" z3="0.147596"/>
                  <atom elementType="O" id="a8" x3="0.523916" y3="-0.114131" z3="2.558948"/>
                  <atom elementType="H" id="a9" x3="1.081929" y3="0.695556" z3="2.721039"/>
                  <atom elementType="O" id="a10" x3="2.52699" y3="3.377153" z3="-0.990207"/>
                  <atom elementType="H" id="a11" x3="1.693721" y3="3.493334" z3="-0.506402"/>
                  <atom elementType="H" id="a12" x3="-0.375498" y3="0.113621" z3="2.865053"/>
                  <atom elementType="H" id="a13" x3="2.343713" y3="2.623597" z3="-1.560289"/>
                  <atom elementType="O" id="a14" x3="-2.109528" y3="0.585489" z3="3.087696"/>
                  <atom elementType="H" id="a15" x3="-2.484981" y3="0.59562" z3="3.969041"/>
                  <atom elementType="O" id="a16" x3="0.160573" y3="2.863874" z3="0.485258"/>
                  <atom elementType="H" id="a17" x3="-0.79597" y3="2.991837" z3="0.671558"/>
                  <atom elementType="O" id="a18" x3="3.88433" y3="1.813339" z3="0.906334"/>
                  <atom elementType="H" id="a19" x3="3.663932" y3="0.945505" z3="0.55396"/>
                  <atom elementType="H" id="a20" x3="3.542079" y3="2.438311" z3="0.237775"/>
                  <atom elementType="O" id="a21" x3="-0.419524" y3="-0.277916" z3="-4.067697"/>
                  <atom elementType="H" id="a22" x3="0.148394" y3="-0.807938" z3="-3.495452"/>
                  <atom elementType="H" id="a23" x3="-0.225339" y3="0.618356" z3="-3.784294"/>
                  <atom elementType="O" id="a24" x3="-2.859595" y3="-1.124154" z3="-2.842977"/>
                  <atom elementType="H" id="a25" x3="-2.132292" y3="-0.790425" z3="-3.394649"/>
                  <atom elementType="H" id="a26" x3="-2.554024" y3="-2.006019" z3="-2.561702"/>
                  <atom elementType="O" id="a27" x3="-3.269323" y3="-1.187296" z3="1.590098"/>
                  <atom elementType="H" id="a28" x3="-3.221473" y3="-0.671755" z3="0.755875"/>
                  <atom elementType="H" id="a29" x3="-2.616691" y3="-1.893691" z3="1.441286"/>
                  <atom elementType="O" id="a30" x3="-2.501695" y3="2.668485" z3="1.034131"/>
                  <atom elementType="H" id="a31" x3="-2.424419" y3="2.118983" z3="1.828745"/>
                  <atom elementType="H" id="a32" x3="-2.74699" y3="2.035159" z3="0.34078"/>
                  <atom elementType="O" id="a33" x3="-1.528834" y3="-3.503663" z3="-1.986706"/>
                  <atom elementType="H" id="a34" x3="-0.650662" y3="-3.22446" z3="-2.257764"/>
                  <atom elementType="H" id="a35" x3="-1.482893" y3="-3.433546" z3="-1.017504"/>
                  <atom elementType="O" id="a36" x3="1.261553" y3="-2.733585" z3="2.120273"/>
                  <atom elementType="H" id="a37" x3="1.069571" y3="-1.840897" z3="2.469063"/>
                  <atom elementType="H" id="a38" x3="1.905775" y3="-2.566026" z3="1.42635"/>
                  <atom elementType="O" id="a39" x3="-1.061969" y3="-2.686276" z3="0.653424"/>
                  <atom elementType="H" id="a40" x3="-0.293964" y3="-2.923994" z3="1.216806"/>
                  <atom elementType="H" id="a41" x3="-0.764587" y3="-1.860926" z3="0.241769"/>
                  <atom elementType="O" id="a42" x3="1.82961" y3="2.164579" z3="2.712752"/>
                  <atom elementType="H" id="a43" x3="2.658577" y3="2.052989" z3="2.201259"/>
                  <atom elementType="H" id="a44" x3="1.234211" y3="2.607123" z3="2.084299"/>
                  <atom elementType="O" id="a45" x3="-2.596737" y3="0.315976" z3="-0.605937"/>
                  <atom elementType="H" id="a46" x3="-2.804722" y3="-0.149307" z3="-1.455654"/>
                  <atom elementType="H" id="a47" x3="0.394906" y3="-0.107932" z3="0.837327"/>
                  <atom elementType="H" id="a48" x3="-1.632797" y3="0.228869" z3="-0.511885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3149,-.4215,-.9869;.982,-1.5153,-1.8317;2.4601,-.7657,-.2417;1.6263,.6611,-1.8399;.1991,-.0916,-.1301;-2.5962,-.128,2.5766;.2036,1.9582,.1476;.5239,-.1141,2.5589;1.0819,.6956,2.721;2.527,3.3772,-.9902;1.6937,3.4933,-.5064;-.3755,.1136,2.8651;2.3437,2.6236,-1.5603;-2.1095,.5855,3.0877;-2.485,.5956,3.969;.1606,2.8639,.4853;-.796,2.9918,.6716;3.8843,1.8133,.9063;3.6639,.9455,.554;3.5421,2.4383,.2378;-.4195,-.2779,-4.0677;.1484,-.8079,-3.4955;-.2253,.6184,-3.7843;-2.8596,-1.1242,-2.843;-2.1323,-.7904,-3.3946;-2.554,-2.006,-2.5617;-3.2693,-1.1873,1.5901;-3.2215,-.6718,.7559;-2.6167,-1.8937,1.4413;-2.5017,2.6685,1.0341;-2.4244,2.119,1.8287;-2.747,2.0352,.3408;-1.5288,-3.5037,-1.9867;-.6507,-3.2245,-2.2578;-1.4829,-3.4335,-1.0175;1.2616,-2.7336,2.1203;1.0696,-1.8409,2.4691;1.9058,-2.566,1.4264;-1.062,-2.6863,.6534;-.294,-2.924,1.2168;-.7646,-1.8609,.2418;1.8296,2.1646,2.7128;2.6586,2.053,2.2013;1.2342,2.6071,2.0843;-2.5967,.316,-.6059;-2.8047,-.1493,-1.4557;.3949,-.1079,.8373;-1.6328,.2289,-.5119;</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">2112.7459713787 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">1.960e-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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.314931" y3="-0.421515" z3="-0.986909"/>
                  <atom elementType="F" id="a2" x3="0.981953" y3="-1.515301" z3="-1.831702"/>
                  <atom elementType="F" id="a3" x3="2.460085" y3="-0.765668" z3="-0.241711"/>
                  <atom elementType="F" id="a4" x3="1.626268" y3="0.661141" z3="-1.839911"/>
                  <atom elementType="O" id="a5" x3="0.199114" y3="-0.091592" z3="-0.130052"/>
                  <atom elementType="H" id="a6" x3="-2.596184" y3="-0.128011" z3="2.576599"/>
                  <atom elementType="H" id="a7" x3="0.203564" y3="1.95821" z3="0.147596"/>
                  <atom elementType="O" id="a8" x3="0.523916" y3="-0.114131" z3="2.558948"/>
                  <atom elementType="H" id="a9" x3="1.081929" y3="0.695556" z3="2.721039"/>
                  <atom elementType="O" id="a10" x3="2.52699" y3="3.377153" z3="-0.990207"/>
                  <atom elementType="H" id="a11" x3="1.693721" y3="3.493334" z3="-0.506402"/>
                  <atom elementType="H" id="a12" x3="-0.375498" y3="0.113621" z3="2.865053"/>
                  <atom elementType="H" id="a13" x3="2.343713" y3="2.623597" z3="-1.560289"/>
                  <atom elementType="O" id="a14" x3="-2.109528" y3="0.585489" z3="3.087696"/>
                  <atom elementType="H" id="a15" x3="-2.484981" y3="0.59562" z3="3.969041"/>
                  <atom elementType="O" id="a16" x3="0.160573" y3="2.863874" z3="0.485258"/>
                  <atom elementType="H" id="a17" x3="-0.79597" y3="2.991837" z3="0.671558"/>
                  <atom elementType="O" id="a18" x3="3.88433" y3="1.813339" z3="0.906334"/>
                  <atom elementType="H" id="a19" x3="3.663932" y3="0.945505" z3="0.55396"/>
                  <atom elementType="H" id="a20" x3="3.542079" y3="2.438311" z3="0.237775"/>
                  <atom elementType="O" id="a21" x3="-0.419524" y3="-0.277916" z3="-4.067697"/>
                  <atom elementType="H" id="a22" x3="0.148394" y3="-0.807938" z3="-3.495452"/>
                  <atom elementType="H" id="a23" x3="-0.225339" y3="0.618356" z3="-3.784294"/>
                  <atom elementType="O" id="a24" x3="-2.859595" y3="-1.124154" z3="-2.842977"/>
                  <atom elementType="H" id="a25" x3="-2.132292" y3="-0.790425" z3="-3.394649"/>
                  <atom elementType="H" id="a26" x3="-2.554024" y3="-2.006019" z3="-2.561702"/>
                  <atom elementType="O" id="a27" x3="-3.269323" y3="-1.187296" z3="1.590098"/>
                  <atom elementType="H" id="a28" x3="-3.221473" y3="-0.671755" z3="0.755875"/>
                  <atom elementType="H" id="a29" x3="-2.616691" y3="-1.893691" z3="1.441286"/>
                  <atom elementType="O" id="a30" x3="-2.501695" y3="2.668485" z3="1.034131"/>
                  <atom elementType="H" id="a31" x3="-2.424419" y3="2.118983" z3="1.828745"/>
                  <atom elementType="H" id="a32" x3="-2.74699" y3="2.035159" z3="0.34078"/>
                  <atom elementType="O" id="a33" x3="-1.528834" y3="-3.503663" z3="-1.986706"/>
                  <atom elementType="H" id="a34" x3="-0.650662" y3="-3.22446" z3="-2.257764"/>
                  <atom elementType="H" id="a35" x3="-1.482893" y3="-3.433546" z3="-1.017504"/>
                  <atom elementType="O" id="a36" x3="1.261553" y3="-2.733585" z3="2.120273"/>
                  <atom elementType="H" id="a37" x3="1.069571" y3="-1.840897" z3="2.469063"/>
                  <atom elementType="H" id="a38" x3="1.905775" y3="-2.566026" z3="1.42635"/>
                  <atom elementType="O" id="a39" x3="-1.061969" y3="-2.686276" z3="0.653424"/>
                  <atom elementType="H" id="a40" x3="-0.293964" y3="-2.923994" z3="1.216806"/>
                  <atom elementType="H" id="a41" x3="-0.764587" y3="-1.860926" z3="0.241769"/>
                  <atom elementType="O" id="a42" x3="1.82961" y3="2.164579" z3="2.712752"/>
                  <atom elementType="H" id="a43" x3="2.658577" y3="2.052989" z3="2.201259"/>
                  <atom elementType="H" id="a44" x3="1.234211" y3="2.607123" z3="2.084299"/>
                  <atom elementType="O" id="a45" x3="-2.596737" y3="0.315976" z3="-0.605937"/>
                  <atom elementType="H" id="a46" x3="-2.804722" y3="-0.149307" z3="-1.455654"/>
                  <atom elementType="H" id="a47" x3="0.394906" y3="-0.107932" z3="0.837327"/>
                  <atom elementType="H" id="a48" x3="-1.632797" y3="0.228869" z3="-0.511885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3149,-.4215,-.9869;.982,-1.5153,-1.8317;2.4601,-.7657,-.2417;1.6263,.6611,-1.8399;.1991,-.0916,-.1301;-2.5962,-.128,2.5766;.2036,1.9582,.1476;.5239,-.1141,2.5589;1.0819,.6956,2.721;2.527,3.3772,-.9902;1.6937,3.4933,-.5064;-.3755,.1136,2.8651;2.3437,2.6236,-1.5603;-2.1095,.5855,3.0877;-2.485,.5956,3.969;.1606,2.8639,.4853;-.796,2.9918,.6716;3.8843,1.8133,.9063;3.6639,.9455,.554;3.5421,2.4383,.2378;-.4195,-.2779,-4.0677;.1484,-.8079,-3.4955;-.2253,.6184,-3.7843;-2.8596,-1.1242,-2.843;-2.1323,-.7904,-3.3946;-2.554,-2.006,-2.5617;-3.2693,-1.1873,1.5901;-3.2215,-.6718,.7559;-2.6167,-1.8937,1.4413;-2.5017,2.6685,1.0341;-2.4244,2.119,1.8287;-2.747,2.0352,.3408;-1.5288,-3.5037,-1.9867;-.6507,-3.2245,-2.2578;-1.4829,-3.4335,-1.0175;1.2616,-2.7336,2.1203;1.0696,-1.8409,2.4691;1.9058,-2.566,1.4264;-1.062,-2.6863,.6534;-.294,-2.924,1.2168;-.7646,-1.8609,.2418;1.8296,2.1646,2.7128;2.6586,2.053,2.2013;1.2342,2.6071,2.0843;-2.5967,.316,-.6059;-2.8047,-.1493,-1.4557;.3949,-.1079,.8373;-1.6328,.2289,-.5119;</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">-1467.79309943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.74597138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.53907080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6266.08846420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.54939340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62769945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83460003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614086</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999799366475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999799366475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999598732950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.265031032752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210605183098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.475636215850</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">-678.8928 -678.8743 -678.8046 -528.0471 -527.8716 -527.7673 -527.5640 -527.4612 -527.4500 -527.4479 -527.4324 -527.4104 -527.3919 -527.3701 -527.3103 -527.2148 -527.1053 -527.0332 -189.2216 -32.7472 -31.4955 -31.4144 -28.1730 -27.9245 -27.9058 -27.7306 -27.6464 -27.5123 -27.4611 -27.4363 -27.3462 -27.1925 -27.1637 -27.0584 -26.9214 -26.7878 -26.6334 -14.5966 -14.0787 -13.6561 -13.5774 -13.4604 -13.4501 -13.3902 -13.3324 -13.1939 -13.1412 -13.0891 -13.0279 -12.9966 -12.9550 -12.9415 -12.8392 -12.3788 -12.2943 -10.9936 -10.8822 -10.4804 -10.4325 -10.3107 -10.1007 -10.0421 -9.9361 -9.8833 -9.7294 -9.6646 -9.5404 -9.4618 -9.3570 -9.2772 -9.2590 -8.9828 -8.8627 -8.7912 -8.7265 -8.1508 -7.8706 -7.6190 -7.5920 -7.4606 -7.3896 -7.3542 -7.3309 -7.2864 -7.2380 -7.2292 -7.1831 -7.1060 -6.9975 -6.8946 -6.8228 4.7462 5.6559 5.9613 6.2030 6.7721 7.0871 7.6819 7.9059 7.9244 8.3429 8.6290 8.8632 9.2018 9.6460 9.7379 10.1522 10.1589 10.6577 10.7669 11.0213 11.1753 11.3012 11.4416 11.5202 11.6592 11.7313 11.8532 12.0194 12.1199 12.3031 12.5919 12.7628 13.9630 15.7187 16.7469 17.4837 18.0227 24.3666 24.7662 24.9692 25.1950 25.5711 25.6105 25.8107 25.9155 26.0852 26.3490 26.4043 26.8979 27.1266 27.5214 27.5421 27.7805 27.9819 28.2541 28.4189 28.5178 28.8599 28.9499 29.0357 29.1820 29.2682 29.5037 29.7709 29.8531 30.0547 30.2073 30.3111 30.4479 30.6575 30.9191 31.1182 31.6085 31.6639 31.8083 32.0347 32.1339 32.4028 32.5173 32.6304 32.7385 32.8644 33.0014 33.1832 33.2434 33.3641 33.6773 33.9003 34.1848 34.3810 34.5043 34.5352 34.7540 34.9142 35.3870 35.4067 35.5287 35.6398 36.0627 36.3493 36.5046 36.7180 37.0004 37.4361 37.4854 37.8218 38.3060 38.4527 38.8238 38.9885 39.4437 39.6755 39.7454 39.8604 40.3525 40.4644 40.6573 41.4410 41.5441 41.7476 42.0782 43.0540 43.2349 43.9361 44.5919 44.7497 45.3089 45.5604 47.7339 48.7957 48.8387 49.4614 49.9741 50.2443 50.2978 50.5732 50.6316 50.7532 50.8316 50.8970 50.9467 50.9601 51.0076 51.0710 51.1311 51.1634 51.2350 51.2436 51.3264 51.3438 51.4042 51.4349 51.4418 51.5633 51.5738 51.5919 51.6080 51.6735 51.7094 51.7655 51.8058 51.8607 51.8901 51.9151 52.0230 52.0437 52.2589 52.4472 52.6208 52.7437 53.0034 53.0836 53.3814 53.8278 54.0772 54.4193 54.5625 54.6570 55.1377 55.6497 55.7564 56.0618 56.1207 56.5816 56.7989 56.9338 57.0851 57.1406 57.4365 57.6800 57.8986 58.2244 58.5967 59.6145 60.7940 66.1586 68.3374 68.7996 69.0025 69.4293 69.5952 69.8605 70.0492 70.5501 70.6434 70.9116 71.2555 71.7979 72.2399 72.3869 73.3927 73.9081 74.3204 74.5626 75.7295 75.9377 76.0965 76.1907 76.5103 76.6992 76.9540 77.1090 77.2896 77.4938 77.8564 78.5680 78.5786 79.0133 79.6303 88.1222 90.1663 91.6828 91.9395 273.5862 690.7313 690.7862 691.2310 692.4950 693.8703 694.4272 695.5181 695.8322 696.6244 697.1555 697.4370 698.1558 698.7180 698.9176 700.5101 893.5254 893.8359 901.7683</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">0.709023 -0.418372 -0.410740 -0.415552 -0.803712 0.460207 0.437512 -0.935771 0.462474 -0.875302 0.446947 0.453632 0.432147 -0.883866 0.418010 -0.916209 0.457229 -0.884474 0.435391 0.439224 -0.854327 0.456245 0.428210 -0.900698 0.435824 0.437748 -0.903335 0.448527 0.444962 -0.888883 0.434069 0.444254 -0.869204 0.418904 0.448253 -0.874839 0.456186 0.431031 -0.905600 0.452142 0.440784 -0.903994 0.445642 0.432641 -0.933219 0.461521 0.465873 0.443485</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">4.2910 9.4184 9.4107 9.4156 8.8037 0.5398 0.5625 8.9358 0.5375 8.8753 0.5531 0.5464 0.5679 8.8839 0.5820 8.9162 0.5428 8.8845 0.5646 0.5608 8.8543 0.5438 0.5718 8.9007 0.5642 0.5623 8.9033 0.5515 0.5550 8.8889 0.5659 0.5557 8.8692 0.5811 0.5517 8.8748 0.5438 0.5690 8.9056 0.5479 0.5592 8.9040 0.5544 0.5674 8.9332 0.5385 0.5341 0.5565</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">0.7090 -0.4184 -0.4107 -0.4156 -0.8037 0.4602 0.4375 -0.9358 0.4625 -0.8753 0.4469 0.4536 0.4321 -0.8839 0.4180 -0.9162 0.4572 -0.8845 0.4354 0.4392 -0.8543 0.4562 0.4282 -0.9007 0.4358 0.4377 -0.9033 0.4485 0.4450 -0.8889 0.4341 0.4443 -0.8692 0.4189 0.4483 -0.8748 0.4562 0.4310 -0.9056 0.4521 0.4408 -0.9040 0.4456 0.4326 -0.9332 0.4615 0.4659 0.4435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6502 0.9896 0.9980 0.9891 1.8427 0.8147 0.8221 1.6506 0.8179 1.6633 0.8150 0.8161 0.8168 1.6649 0.8061 1.6468 0.8201 1.6516 0.8113 0.8322 1.6762 0.8030 0.8024 1.6457 0.8295 0.8311 1.6557 0.8225 0.8200 1.6545 0.8268 0.8171 1.6592 0.8186 0.8164 1.6683 0.8113 0.8056 1.6686 0.8238 0.8226 1.6486 0.8272 0.8318 1.6395 0.8188 0.8107 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6502 0.9896 0.9980 0.9891 1.8427 0.8147 0.8221 1.6506 0.8179 1.6633 0.8150 0.8161 0.8168 1.6649 0.8061 1.6468 0.8201 1.6516 0.8113 0.8322 1.6762 0.8030 0.8024 1.6457 0.8295 0.8311 1.6557 0.8225 0.8200 1.6545 0.8268 0.8171 1.6592 0.8186 0.8164 1.6683 0.8113 0.8056 1.6686 0.8238 0.8226 1.6486 0.8272 0.8318 1.6395 0.8188 0.8107 0.8222</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="50">0.8509 0.8908 0.8826 0.8944 0.6116 0.1059 0.5973 0.2145 0.7206 0.6160 0.6796 0.1174 0.1779 0.1995 0.7213 0.7606 0.1402 0.1319 0.8032 0.6643 0.1110 0.1548 0.7632 0.6925 0.1480 0.7235 0.7939 0.1156 0.7139 0.7053 0.1789 0.1261 0.6781 0.7116 0.1451 0.1094 0.7307 0.7242 0.7886 0.7092 0.1097 0.6918 0.7831 0.1504 0.6743 0.7100 0.6812 0.7182 0.6380 0.6997</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 46 4 47 5 13 5 26 6 15 7 8 7 11 7 36 7 46 8 41 9 10 9 12 9 19 11 13 13 14 15 16 15 43 16 29 17 18 17 19 17 42 20 21 20 22 20 24 23 24 23 25 23 45 25 32 26 27 26 28 27 44 28 38 29 30 29 31 32 33 32 34 34 38 35 36 35 37 35 39 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">-0.024152824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640102395552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.39934 15.11794 -0.28140 4.70395 -4.99982 -0.29587 12.30193 -11.69092 0.61101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86794</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="1.314931" y3="-0.421515" z3="-0.986909"/>
                  <atom elementType="F" id="a2" x3="0.981953" y3="-1.515301" z3="-1.831702"/>
                  <atom elementType="F" id="a3" x3="2.460085" y3="-0.765668" z3="-0.241711"/>
                  <atom elementType="F" id="a4" x3="1.626268" y3="0.661141" z3="-1.839911"/>
                  <atom elementType="O" id="a5" x3="0.199114" y3="-0.091592" z3="-0.130052"/>
                  <atom elementType="H" id="a6" x3="-2.596184" y3="-0.128011" z3="2.576599"/>
                  <atom elementType="H" id="a7" x3="0.203564" y3="1.95821" z3="0.147596"/>
                  <atom elementType="O" id="a8" x3="0.523916" y3="-0.114131" z3="2.558948"/>
                  <atom elementType="H" id="a9" x3="1.081929" y3="0.695556" z3="2.721039"/>
                  <atom elementType="O" id="a10" x3="2.52699" y3="3.377153" z3="-0.990207"/>
                  <atom elementType="H" id="a11" x3="1.693721" y3="3.493334" z3="-0.506402"/>
                  <atom elementType="H" id="a12" x3="-0.375498" y3="0.113621" z3="2.865053"/>
                  <atom elementType="H" id="a13" x3="2.343713" y3="2.623597" z3="-1.560289"/>
                  <atom elementType="O" id="a14" x3="-2.109528" y3="0.585489" z3="3.087696"/>
                  <atom elementType="H" id="a15" x3="-2.484981" y3="0.59562" z3="3.969041"/>
                  <atom elementType="O" id="a16" x3="0.160573" y3="2.863874" z3="0.485258"/>
                  <atom elementType="H" id="a17" x3="-0.79597" y3="2.991837" z3="0.671558"/>
                  <atom elementType="O" id="a18" x3="3.88433" y3="1.813339" z3="0.906334"/>
                  <atom elementType="H" id="a19" x3="3.663932" y3="0.945505" z3="0.55396"/>
                  <atom elementType="H" id="a20" x3="3.542079" y3="2.438311" z3="0.237775"/>
                  <atom elementType="O" id="a21" x3="-0.419524" y3="-0.277916" z3="-4.067697"/>
                  <atom elementType="H" id="a22" x3="0.148394" y3="-0.807938" z3="-3.495452"/>
                  <atom elementType="H" id="a23" x3="-0.225339" y3="0.618356" z3="-3.784294"/>
                  <atom elementType="O" id="a24" x3="-2.859595" y3="-1.124154" z3="-2.842977"/>
                  <atom elementType="H" id="a25" x3="-2.132292" y3="-0.790425" z3="-3.394649"/>
                  <atom elementType="H" id="a26" x3="-2.554024" y3="-2.006019" z3="-2.561702"/>
                  <atom elementType="O" id="a27" x3="-3.269323" y3="-1.187296" z3="1.590098"/>
                  <atom elementType="H" id="a28" x3="-3.221473" y3="-0.671755" z3="0.755875"/>
                  <atom elementType="H" id="a29" x3="-2.616691" y3="-1.893691" z3="1.441286"/>
                  <atom elementType="O" id="a30" x3="-2.501695" y3="2.668485" z3="1.034131"/>
                  <atom elementType="H" id="a31" x3="-2.424419" y3="2.118983" z3="1.828745"/>
                  <atom elementType="H" id="a32" x3="-2.74699" y3="2.035159" z3="0.34078"/>
                  <atom elementType="O" id="a33" x3="-1.528834" y3="-3.503663" z3="-1.986706"/>
                  <atom elementType="H" id="a34" x3="-0.650662" y3="-3.22446" z3="-2.257764"/>
                  <atom elementType="H" id="a35" x3="-1.482893" y3="-3.433546" z3="-1.017504"/>
                  <atom elementType="O" id="a36" x3="1.261553" y3="-2.733585" z3="2.120273"/>
                  <atom elementType="H" id="a37" x3="1.069571" y3="-1.840897" z3="2.469063"/>
                  <atom elementType="H" id="a38" x3="1.905775" y3="-2.566026" z3="1.42635"/>
                  <atom elementType="O" id="a39" x3="-1.061969" y3="-2.686276" z3="0.653424"/>
                  <atom elementType="H" id="a40" x3="-0.293964" y3="-2.923994" z3="1.216806"/>
                  <atom elementType="H" id="a41" x3="-0.764587" y3="-1.860926" z3="0.241769"/>
                  <atom elementType="O" id="a42" x3="1.82961" y3="2.164579" z3="2.712752"/>
                  <atom elementType="H" id="a43" x3="2.658577" y3="2.052989" z3="2.201259"/>
                  <atom elementType="H" id="a44" x3="1.234211" y3="2.607123" z3="2.084299"/>
                  <atom elementType="O" id="a45" x3="-2.596737" y3="0.315976" z3="-0.605937"/>
                  <atom elementType="H" id="a46" x3="-2.804722" y3="-0.149307" z3="-1.455654"/>
                  <atom elementType="H" id="a47" x3="0.394906" y3="-0.107932" z3="0.837327"/>
                  <atom elementType="H" id="a48" x3="-1.632797" y3="0.228869" z3="-0.511885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3149,-.4215,-.9869;.982,-1.5153,-1.8317;2.4601,-.7657,-.2417;1.6263,.6611,-1.8399;.1991,-.0916,-.1301;-2.5962,-.128,2.5766;.2036,1.9582,.1476;.5239,-.1141,2.5589;1.0819,.6956,2.721;2.527,3.3772,-.9902;1.6937,3.4933,-.5064;-.3755,.1136,2.8651;2.3437,2.6236,-1.5603;-2.1095,.5855,3.0877;-2.485,.5956,3.969;.1606,2.8639,.4853;-.796,2.9918,.6716;3.8843,1.8133,.9063;3.6639,.9455,.554;3.5421,2.4383,.2378;-.4195,-.2779,-4.0677;.1484,-.8079,-3.4955;-.2253,.6184,-3.7843;-2.8596,-1.1242,-2.843;-2.1323,-.7904,-3.3946;-2.554,-2.006,-2.5617;-3.2693,-1.1873,1.5901;-3.2215,-.6718,.7559;-2.6167,-1.8937,1.4413;-2.5017,2.6685,1.0341;-2.4244,2.119,1.8287;-2.747,2.0352,.3408;-1.5288,-3.5037,-1.9867;-.6507,-3.2245,-2.2578;-1.4829,-3.4335,-1.0175;1.2616,-2.7336,2.1203;1.0696,-1.8409,2.4691;1.9058,-2.566,1.4264;-1.062,-2.6863,.6534;-.294,-2.924,1.2168;-.7646,-1.8609,.2418;1.8296,2.1646,2.7128;2.6586,2.053,2.2013;1.2342,2.6071,2.0843;-2.5967,.316,-.6059;-2.8047,-.1493,-1.4557;.3949,-.1079,.8373;-1.6328,.2289,-.5119;</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">2112.7459713787 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">1.960e-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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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="1.314931" y3="-0.421515" z3="-0.986909"/>
                  <atom elementType="F" id="a2" x3="0.981953" y3="-1.515301" z3="-1.831702"/>
                  <atom elementType="F" id="a3" x3="2.460085" y3="-0.765668" z3="-0.241711"/>
                  <atom elementType="F" id="a4" x3="1.626268" y3="0.661141" z3="-1.839911"/>
                  <atom elementType="O" id="a5" x3="0.199114" y3="-0.091592" z3="-0.130052"/>
                  <atom elementType="H" id="a6" x3="-2.596184" y3="-0.128011" z3="2.576599"/>
                  <atom elementType="H" id="a7" x3="0.203564" y3="1.95821" z3="0.147596"/>
                  <atom elementType="O" id="a8" x3="0.523916" y3="-0.114131" z3="2.558948"/>
                  <atom elementType="H" id="a9" x3="1.081929" y3="0.695556" z3="2.721039"/>
                  <atom elementType="O" id="a10" x3="2.52699" y3="3.377153" z3="-0.990207"/>
                  <atom elementType="H" id="a11" x3="1.693721" y3="3.493334" z3="-0.506402"/>
                  <atom elementType="H" id="a12" x3="-0.375498" y3="0.113621" z3="2.865053"/>
                  <atom elementType="H" id="a13" x3="2.343713" y3="2.623597" z3="-1.560289"/>
                  <atom elementType="O" id="a14" x3="-2.109528" y3="0.585489" z3="3.087696"/>
                  <atom elementType="H" id="a15" x3="-2.484981" y3="0.59562" z3="3.969041"/>
                  <atom elementType="O" id="a16" x3="0.160573" y3="2.863874" z3="0.485258"/>
                  <atom elementType="H" id="a17" x3="-0.79597" y3="2.991837" z3="0.671558"/>
                  <atom elementType="O" id="a18" x3="3.88433" y3="1.813339" z3="0.906334"/>
                  <atom elementType="H" id="a19" x3="3.663932" y3="0.945505" z3="0.55396"/>
                  <atom elementType="H" id="a20" x3="3.542079" y3="2.438311" z3="0.237775"/>
                  <atom elementType="O" id="a21" x3="-0.419524" y3="-0.277916" z3="-4.067697"/>
                  <atom elementType="H" id="a22" x3="0.148394" y3="-0.807938" z3="-3.495452"/>
                  <atom elementType="H" id="a23" x3="-0.225339" y3="0.618356" z3="-3.784294"/>
                  <atom elementType="O" id="a24" x3="-2.859595" y3="-1.124154" z3="-2.842977"/>
                  <atom elementType="H" id="a25" x3="-2.132292" y3="-0.790425" z3="-3.394649"/>
                  <atom elementType="H" id="a26" x3="-2.554024" y3="-2.006019" z3="-2.561702"/>
                  <atom elementType="O" id="a27" x3="-3.269323" y3="-1.187296" z3="1.590098"/>
                  <atom elementType="H" id="a28" x3="-3.221473" y3="-0.671755" z3="0.755875"/>
                  <atom elementType="H" id="a29" x3="-2.616691" y3="-1.893691" z3="1.441286"/>
                  <atom elementType="O" id="a30" x3="-2.501695" y3="2.668485" z3="1.034131"/>
                  <atom elementType="H" id="a31" x3="-2.424419" y3="2.118983" z3="1.828745"/>
                  <atom elementType="H" id="a32" x3="-2.74699" y3="2.035159" z3="0.34078"/>
                  <atom elementType="O" id="a33" x3="-1.528834" y3="-3.503663" z3="-1.986706"/>
                  <atom elementType="H" id="a34" x3="-0.650662" y3="-3.22446" z3="-2.257764"/>
                  <atom elementType="H" id="a35" x3="-1.482893" y3="-3.433546" z3="-1.017504"/>
                  <atom elementType="O" id="a36" x3="1.261553" y3="-2.733585" z3="2.120273"/>
                  <atom elementType="H" id="a37" x3="1.069571" y3="-1.840897" z3="2.469063"/>
                  <atom elementType="H" id="a38" x3="1.905775" y3="-2.566026" z3="1.42635"/>
                  <atom elementType="O" id="a39" x3="-1.061969" y3="-2.686276" z3="0.653424"/>
                  <atom elementType="H" id="a40" x3="-0.293964" y3="-2.923994" z3="1.216806"/>
                  <atom elementType="H" id="a41" x3="-0.764587" y3="-1.860926" z3="0.241769"/>
                  <atom elementType="O" id="a42" x3="1.82961" y3="2.164579" z3="2.712752"/>
                  <atom elementType="H" id="a43" x3="2.658577" y3="2.052989" z3="2.201259"/>
                  <atom elementType="H" id="a44" x3="1.234211" y3="2.607123" z3="2.084299"/>
                  <atom elementType="O" id="a45" x3="-2.596737" y3="0.315976" z3="-0.605937"/>
                  <atom elementType="H" id="a46" x3="-2.804722" y3="-0.149307" z3="-1.455654"/>
                  <atom elementType="H" id="a47" x3="0.394906" y3="-0.107932" z3="0.837327"/>
                  <atom elementType="H" id="a48" x3="-1.632797" y3="0.228869" z3="-0.511885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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:1.3149,-.4215,-.9869;.982,-1.5153,-1.8317;2.4601,-.7657,-.2417;1.6263,.6611,-1.8399;.1991,-.0916,-.1301;-2.5962,-.128,2.5766;.2036,1.9582,.1476;.5239,-.1141,2.5589;1.0819,.6956,2.721;2.527,3.3772,-.9902;1.6937,3.4933,-.5064;-.3755,.1136,2.8651;2.3437,2.6236,-1.5603;-2.1095,.5855,3.0877;-2.485,.5956,3.969;.1606,2.8639,.4853;-.796,2.9918,.6716;3.8843,1.8133,.9063;3.6639,.9455,.554;3.5421,2.4383,.2378;-.4195,-.2779,-4.0677;.1484,-.8079,-3.4955;-.2253,.6184,-3.7843;-2.8596,-1.1242,-2.843;-2.1323,-.7904,-3.3946;-2.554,-2.006,-2.5617;-3.2693,-1.1873,1.5901;-3.2215,-.6718,.7559;-2.6167,-1.8937,1.4413;-2.5017,2.6685,1.0341;-2.4244,2.119,1.8287;-2.747,2.0352,.3408;-1.5288,-3.5037,-1.9867;-.6507,-3.2245,-2.2578;-1.4829,-3.4335,-1.0175;1.2616,-2.7336,2.1203;1.0696,-1.8409,2.4691;1.9058,-2.566,1.4264;-1.062,-2.6863,.6534;-.294,-2.924,1.2168;-.7646,-1.8609,.2418;1.8296,2.1646,2.7128;2.6586,2.053,2.2013;1.2342,2.6071,2.0843;-2.5967,.316,-.6059;-2.8047,-.1493,-1.4557;.3949,-.1079,.8373;-1.6328,.2289,-.5119;</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">-1467.79310051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.74597138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.53907188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6266.08827809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.54920621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62776359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83466308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999799367787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999799367787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999598735573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.265032704488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210605229087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.475637933575</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">-678.8924 -678.8744 -678.8059 -528.0458 -527.8723 -527.7671 -527.5640 -527.4621 -527.4481 -527.4474 -527.4327 -527.4112 -527.3918 -527.3701 -527.3096 -527.2142 -527.1058 -527.0335 -189.2218 -32.7474 -31.4956 -31.4148 -28.1726 -27.9245 -27.9058 -27.7306 -27.6462 -27.5123 -27.4609 -27.4362 -27.3461 -27.1924 -27.1636 -27.0583 -26.9212 -26.7877 -26.6331 -14.5966 -14.0783 -13.6562 -13.5773 -13.4604 -13.4499 -13.3902 -13.3321 -13.1937 -13.1411 -13.0889 -13.0280 -12.9966 -12.9551 -12.9415 -12.8392 -12.3790 -12.2944 -10.9932 -10.8820 -10.4805 -10.4323 -10.3108 -10.1007 -10.0419 -9.9360 -9.8833 -9.7295 -9.6647 -9.5404 -9.4618 -9.3571 -9.2772 -9.2589 -8.9829 -8.8627 -8.7911 -8.7267 -8.1506 -7.8700 -7.6191 -7.5919 -7.4602 -7.3895 -7.3542 -7.3306 -7.2863 -7.2380 -7.2292 -7.1830 -7.1060 -6.9974 -6.8947 -6.8227 4.7463 5.6559 5.9613 6.2030 6.7722 7.0871 7.6820 7.9059 7.9245 8.3430 8.6291 8.8633 9.2018 9.6460 9.7379 10.1523 10.1589 10.6577 10.7670 11.0214 11.1756 11.3015 11.4417 11.5202 11.6593 11.7314 11.8533 12.0194 12.1201 12.3032 12.5921 12.7631 13.9630 15.7186 16.7468 17.4836 18.0226 24.3668 24.7665 24.9693 25.1950 25.5712 25.6106 25.8108 25.9156 26.0853 26.3491 26.4044 26.8978 27.1267 27.5215 27.5421 27.7806 27.9821 28.2541 28.4190 28.5177 28.8599 28.9499 29.0358 29.1820 29.2682 29.5038 29.7708 29.8532 30.0547 30.2074 30.3111 30.4480 30.6576 30.9192 31.1182 31.6086 31.6639 31.8086 32.0348 32.1340 32.4028 32.5174 32.6304 32.7385 32.8646 33.0015 33.1832 33.2434 33.3641 33.6775 33.9004 34.1848 34.3810 34.5043 34.5353 34.7540 34.9144 35.3870 35.4068 35.5290 35.6399 36.0627 36.3495 36.5046 36.7182 37.0005 37.4359 37.4854 37.8219 38.3061 38.4529 38.8239 38.9885 39.4436 39.6755 39.7455 39.8607 40.3525 40.4645 40.6571 41.4410 41.5442 41.7476 42.0784 43.0541 43.2349 43.9361 44.5919 44.7496 45.3089 45.5605 47.7339 48.7956 48.8387 49.4616 49.9740 50.2444 50.2979 50.5734 50.6319 50.7534 50.8316 50.8973 50.9467 50.9603 51.0075 51.0711 51.1312 51.1635 51.2350 51.2436 51.3266 51.3439 51.4045 51.4349 51.4419 51.5633 51.5740 51.5921 51.6081 51.6733 51.7094 51.7656 51.8058 51.8608 51.8901 51.9152 52.0231 52.0438 52.2588 52.4473 52.6209 52.7437 53.0035 53.0835 53.3815 53.8280 54.0773 54.4194 54.5626 54.6571 55.1379 55.6498 55.7565 56.0619 56.1208 56.5818 56.7988 56.9339 57.0852 57.1407 57.4366 57.6800 57.8988 58.2244 58.5968 59.6147 60.7942 66.1586 68.3373 68.7996 69.0023 69.4293 69.5952 69.8604 70.0492 70.5501 70.6435 70.9116 71.2555 71.7980 72.2400 72.3873 73.3927 73.9083 74.3204 74.5631 75.7292 75.9376 76.0966 76.1908 76.5104 76.6993 76.9541 77.1089 77.2898 77.4938 77.8564 78.5683 78.5788 79.0138 79.6305 88.1223 90.1662 91.6827 91.9393 273.5860 690.7313 690.7863 691.2313 692.4950 693.8703 694.4272 695.5181 695.8322 696.6245 697.1558 697.4369 698.1559 698.7182 698.9176 700.5111 893.5253 893.8354 901.7680</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">0.709017 -0.418366 -0.410740 -0.415562 -0.803702 0.460203 0.437517 -0.935751 0.462468 -0.875309 0.446949 0.453626 0.432150 -0.883849 0.418001 -0.916222 0.457234 -0.884465 0.435388 0.439222 -0.854333 0.456248 0.428212 -0.900704 0.435825 0.437752 -0.903345 0.448530 0.444967 -0.888881 0.434071 0.444249 -0.869197 0.418900 0.448250 -0.874842 0.456186 0.431032 -0.905601 0.452141 0.440787 -0.904005 0.445642 0.432648 -0.933220 0.461521 0.465873 0.443486</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">4.2910 9.4184 9.4107 9.4156 8.8037 0.5398 0.5625 8.9358 0.5375 8.8753 0.5531 0.5464 0.5679 8.8838 0.5820 8.9162 0.5428 8.8845 0.5646 0.5608 8.8543 0.5438 0.5718 8.9007 0.5642 0.5622 8.9033 0.5515 0.5550 8.8889 0.5659 0.5558 8.8692 0.5811 0.5517 8.8748 0.5438 0.5690 8.9056 0.5479 0.5592 8.9040 0.5544 0.5674 8.9332 0.5385 0.5341 0.5565</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">0.7090 -0.4184 -0.4107 -0.4156 -0.8037 0.4602 0.4375 -0.9358 0.4625 -0.8753 0.4469 0.4536 0.4321 -0.8838 0.4180 -0.9162 0.4572 -0.8845 0.4354 0.4392 -0.8543 0.4562 0.4282 -0.9007 0.4358 0.4378 -0.9033 0.4485 0.4450 -0.8889 0.4341 0.4442 -0.8692 0.4189 0.4483 -0.8748 0.4562 0.4310 -0.9056 0.4521 0.4408 -0.9040 0.4456 0.4326 -0.9332 0.4615 0.4659 0.4435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6502 0.9896 0.9980 0.9890 1.8427 0.8147 0.8221 1.6507 0.8179 1.6633 0.8150 0.8161 0.8168 1.6649 0.8061 1.6468 0.8201 1.6516 0.8113 0.8322 1.6762 0.8030 0.8024 1.6457 0.8295 0.8310 1.6557 0.8225 0.8200 1.6545 0.8268 0.8171 1.6592 0.8186 0.8164 1.6683 0.8113 0.8056 1.6686 0.8238 0.8226 1.6486 0.8272 0.8318 1.6395 0.8188 0.8107 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6502 0.9896 0.9980 0.9890 1.8427 0.8147 0.8221 1.6507 0.8179 1.6633 0.8150 0.8161 0.8168 1.6649 0.8061 1.6468 0.8201 1.6516 0.8113 0.8322 1.6762 0.8030 0.8024 1.6457 0.8295 0.8310 1.6557 0.8225 0.8200 1.6545 0.8268 0.8171 1.6592 0.8186 0.8164 1.6683 0.8113 0.8056 1.6686 0.8238 0.8226 1.6486 0.8272 0.8318 1.6395 0.8188 0.8107 0.8222</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="50">0.8509 0.8908 0.8826 0.8945 0.6116 0.1059 0.5973 0.2145 0.7206 0.6160 0.6796 0.1174 0.1779 0.1995 0.7213 0.7606 0.1402 0.1319 0.8032 0.6643 0.1110 0.1548 0.7632 0.6926 0.1480 0.7235 0.7939 0.1156 0.7139 0.7053 0.1789 0.1261 0.6781 0.7115 0.1451 0.1094 0.7307 0.7242 0.7886 0.7092 0.1097 0.6918 0.7831 0.1504 0.6743 0.7100 0.6812 0.7182 0.6380 0.6997</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 46 4 47 5 13 5 26 6 15 7 8 7 11 7 36 7 46 8 41 9 10 9 12 9 19 11 13 13 14 15 16 15 43 16 29 17 18 17 19 17 42 20 21 20 22 20 24 23 24 23 25 23 45 25 32 26 27 26 28 27 44 28 38 29 30 29 31 32 33 32 34 34 38 35 36 35 37 35 39 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">-0.024152824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.640103475800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.39934 15.11794 -0.28140 4.70395 -4.99991 -0.29596 12.30193 -11.69077 0.61116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
