<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.257174" y3="-1.139817" z3="-1.281817"/>
                  <atom elementType="F" id="a2" x3="2.627638" y3="-1.10479" z3="-0.973393"/>
                  <atom elementType="F" id="a3" x3="1.105207" y3="-0.856944" z3="-2.661025"/>
                  <atom elementType="F" id="a4" x3="0.757235" y3="-2.440964" z3="-1.046842"/>
                  <atom elementType="O" id="a5" x3="0.509472" y3="-0.199165" z3="-0.466189"/>
                  <atom elementType="H" id="a6" x3="-1.07562" y3="-2.276523" z3="-3.610035"/>
                  <atom elementType="H" id="a7" x3="-2.829521" y3="0.513306" z3="0.873594"/>
                  <atom elementType="O" id="a8" x3="-2.084275" y3="0.753474" z3="-0.698089"/>
                  <atom elementType="H" id="a9" x3="-1.208187" y3="0.319017" z3="-0.679186"/>
                  <atom elementType="O" id="a10" x3="-3.128496" y3="-2.259355" z3="1.024124"/>
                  <atom elementType="H" id="a11" x3="-3.231294" y3="-2.132945" z3="-0.005837"/>
                  <atom elementType="H" id="a12" x3="-1.89028" y3="1.700959" z3="-0.793366"/>
                  <atom elementType="H" id="a13" x3="-3.168331" y3="-1.299519" z3="1.426639"/>
                  <atom elementType="O" id="a14" x3="-1.370314" y3="-2.848571" z3="-2.897604"/>
                  <atom elementType="H" id="a15" x3="-0.607117" y3="-2.892983" z3="-2.30638"/>
                  <atom elementType="O" id="a16" x3="-3.152414" y3="0.138193" z3="1.722277"/>
                  <atom elementType="H" id="a17" x3="-2.526083" y3="0.448393" z3="2.402743"/>
                  <atom elementType="O" id="a18" x3="2.584705" y3="2.519456" z3="1.535893"/>
                  <atom elementType="H" id="a19" x3="2.813466" y3="1.559418" z3="1.713721"/>
                  <atom elementType="H" id="a20" x3="3.3111" y3="3.045855" z3="1.875007"/>
                  <atom elementType="O" id="a21" x3="1.477555" y3="2.36299" z3="-0.918482"/>
                  <atom elementType="H" id="a22" x3="2.042818" y3="2.148489" z3="-1.696007"/>
                  <atom elementType="H" id="a23" x3="2.046703" y3="2.532567" z3="-0.140657"/>
                  <atom elementType="O" id="a24" x3="-3.32211" y3="-1.739562" z3="-1.417605"/>
                  <atom elementType="H" id="a25" x3="-2.66487" y3="-2.18316" z3="-2.003942"/>
                  <atom elementType="H" id="a26" x3="-3.113088" y3="-0.793543" z3="-1.45197"/>
                  <atom elementType="O" id="a27" x3="3.100727" y3="-0.003314" z3="1.902382"/>
                  <atom elementType="H" id="a28" x3="2.260126" y3="-0.403643" z3="2.203786"/>
                  <atom elementType="H" id="a29" x3="3.259336" y3="-0.419264" z3="1.047431"/>
                  <atom elementType="O" id="a30" x3="-1.097237" y3="1.056824" z3="3.343754"/>
                  <atom elementType="H" id="a31" x3="-0.739694" y3="1.910633" z3="2.959442"/>
                  <atom elementType="H" id="a32" x3="-1.196919" y3="1.190371" z3="4.28827"/>
                  <atom elementType="O" id="a33" x3="-0.797558" y3="-3.142523" z3="1.549605"/>
                  <atom elementType="H" id="a34" x3="-0.293023" y3="-2.394256" z3="1.941805"/>
                  <atom elementType="H" id="a35" x3="-0.308138" y3="-3.357612" z3="0.748828"/>
                  <atom elementType="O" id="a36" x3="0.49809" y3="-0.850147" z3="2.186435"/>
                  <atom elementType="H" id="a37" x3="0.429875" y3="-0.56437" z3="1.248613"/>
                  <atom elementType="H" id="a38" x3="-0.039482" y3="-0.218061" z3="2.705616"/>
                  <atom elementType="O" id="a39" x3="2.875882" y3="1.37025" z3="-2.99752"/>
                  <atom elementType="H" id="a40" x3="3.642388" y3="0.911623" z3="-2.643826"/>
                  <atom elementType="H" id="a41" x3="2.253578" y3="0.65277" z3="-3.182362"/>
                  <atom elementType="O" id="a42" x3="-0.941202" y3="3.337238" z3="-0.501861"/>
                  <atom elementType="H" id="a43" x3="-0.037595" y3="3.082985" z3="-0.803019"/>
                  <atom elementType="H" id="a44" x3="-1.172386" y3="4.149222" z3="-0.958994"/>
                  <atom elementType="O" id="a45" x3="-0.090751" y3="3.180289" z3="2.256019"/>
                  <atom elementType="H" id="a46" x3="0.853657" y3="3.015636" z3="2.087615"/>
                  <atom elementType="H" id="a47" x3="0.869241" y3="0.705742" z3="-0.57626"/>
                  <atom elementType="H" id="a48" x3="-0.488596" y3="3.354044" z3="1.387084"/>
                  <atom elementType="H" id="a49" x3="-2.209424" y3="-2.660234" z3="1.231291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2572,-1.1398,-1.2818;2.6276,-1.1048,-.9734;1.1052,-.8569,-2.661;.7572,-2.441,-1.0468;.5095,-.1992,-.4662;-1.0756,-2.2765,-3.61;-2.8295,.5133,.8736;-2.0843,.7535,-.6981;-1.2082,.319,-.6792;-3.1285,-2.2594,1.0241;-3.2313,-2.1329,-.0058;-1.8903,1.701,-.7934;-3.1683,-1.2995,1.4266;-1.3703,-2.8486,-2.8976;-.6071,-2.893,-2.3064;-3.1524,.1382,1.7223;-2.5261,.4484,2.4027;2.5847,2.5195,1.5359;2.8135,1.5594,1.7137;3.3111,3.0459,1.875;1.4776,2.363,-.9185;2.0428,2.1485,-1.696;2.0467,2.5326,-.1407;-3.3221,-1.7396,-1.4176;-2.6649,-2.1832,-2.0039;-3.1131,-.7935,-1.452;3.1007,-.0033,1.9024;2.2601,-.4036,2.2038;3.2593,-.4193,1.0474;-1.0972,1.0568,3.3438;-.7397,1.9106,2.9594;-1.1969,1.1904,4.2883;-.7976,-3.1425,1.5496;-.293,-2.3943,1.9418;-.3081,-3.3576,.7488;.4981,-.8501,2.1864;.4299,-.5644,1.2486;-.0395,-.2181,2.7056;2.8759,1.3702,-2.9975;3.6424,.9116,-2.6438;2.2536,.6528,-3.1824;-.9412,3.3372,-.5019;-.0376,3.083,-.803;-1.1724,4.1492,-.959;-.0908,3.1803,2.256;.8537,3.0156,2.0876;.8692,.7057,-.5763;-.4886,3.354,1.3871;-2.2094,-2.6602,1.2313;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.5543870899 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">1.875e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="1.257174" y3="-1.139817" z3="-1.281817"/>
                  <atom elementType="F" id="a2" x3="2.627638" y3="-1.10479" z3="-0.973393"/>
                  <atom elementType="F" id="a3" x3="1.105207" y3="-0.856944" z3="-2.661025"/>
                  <atom elementType="F" id="a4" x3="0.757235" y3="-2.440964" z3="-1.046842"/>
                  <atom elementType="O" id="a5" x3="0.509472" y3="-0.199165" z3="-0.466189"/>
                  <atom elementType="H" id="a6" x3="-1.07562" y3="-2.276523" z3="-3.610035"/>
                  <atom elementType="H" id="a7" x3="-2.829521" y3="0.513306" z3="0.873594"/>
                  <atom elementType="O" id="a8" x3="-2.084275" y3="0.753474" z3="-0.698089"/>
                  <atom elementType="H" id="a9" x3="-1.208187" y3="0.319017" z3="-0.679186"/>
                  <atom elementType="O" id="a10" x3="-3.128496" y3="-2.259355" z3="1.024124"/>
                  <atom elementType="H" id="a11" x3="-3.231294" y3="-2.132945" z3="-0.005837"/>
                  <atom elementType="H" id="a12" x3="-1.89028" y3="1.700959" z3="-0.793366"/>
                  <atom elementType="H" id="a13" x3="-3.168331" y3="-1.299519" z3="1.426639"/>
                  <atom elementType="O" id="a14" x3="-1.370314" y3="-2.848571" z3="-2.897604"/>
                  <atom elementType="H" id="a15" x3="-0.607117" y3="-2.892983" z3="-2.30638"/>
                  <atom elementType="O" id="a16" x3="-3.152414" y3="0.138193" z3="1.722277"/>
                  <atom elementType="H" id="a17" x3="-2.526083" y3="0.448393" z3="2.402743"/>
                  <atom elementType="O" id="a18" x3="2.584705" y3="2.519456" z3="1.535893"/>
                  <atom elementType="H" id="a19" x3="2.813466" y3="1.559418" z3="1.713721"/>
                  <atom elementType="H" id="a20" x3="3.3111" y3="3.045855" z3="1.875007"/>
                  <atom elementType="O" id="a21" x3="1.477555" y3="2.36299" z3="-0.918482"/>
                  <atom elementType="H" id="a22" x3="2.042818" y3="2.148489" z3="-1.696007"/>
                  <atom elementType="H" id="a23" x3="2.046703" y3="2.532567" z3="-0.140657"/>
                  <atom elementType="O" id="a24" x3="-3.32211" y3="-1.739562" z3="-1.417605"/>
                  <atom elementType="H" id="a25" x3="-2.66487" y3="-2.18316" z3="-2.003942"/>
                  <atom elementType="H" id="a26" x3="-3.113088" y3="-0.793543" z3="-1.45197"/>
                  <atom elementType="O" id="a27" x3="3.100727" y3="-0.003314" z3="1.902382"/>
                  <atom elementType="H" id="a28" x3="2.260126" y3="-0.403643" z3="2.203786"/>
                  <atom elementType="H" id="a29" x3="3.259336" y3="-0.419264" z3="1.047431"/>
                  <atom elementType="O" id="a30" x3="-1.097237" y3="1.056824" z3="3.343754"/>
                  <atom elementType="H" id="a31" x3="-0.739694" y3="1.910633" z3="2.959442"/>
                  <atom elementType="H" id="a32" x3="-1.196919" y3="1.190371" z3="4.28827"/>
                  <atom elementType="O" id="a33" x3="-0.797558" y3="-3.142523" z3="1.549605"/>
                  <atom elementType="H" id="a34" x3="-0.293023" y3="-2.394256" z3="1.941805"/>
                  <atom elementType="H" id="a35" x3="-0.308138" y3="-3.357612" z3="0.748828"/>
                  <atom elementType="O" id="a36" x3="0.49809" y3="-0.850147" z3="2.186435"/>
                  <atom elementType="H" id="a37" x3="0.429875" y3="-0.56437" z3="1.248613"/>
                  <atom elementType="H" id="a38" x3="-0.039482" y3="-0.218061" z3="2.705616"/>
                  <atom elementType="O" id="a39" x3="2.875882" y3="1.37025" z3="-2.99752"/>
                  <atom elementType="H" id="a40" x3="3.642388" y3="0.911623" z3="-2.643826"/>
                  <atom elementType="H" id="a41" x3="2.253578" y3="0.65277" z3="-3.182362"/>
                  <atom elementType="O" id="a42" x3="-0.941202" y3="3.337238" z3="-0.501861"/>
                  <atom elementType="H" id="a43" x3="-0.037595" y3="3.082985" z3="-0.803019"/>
                  <atom elementType="H" id="a44" x3="-1.172386" y3="4.149222" z3="-0.958994"/>
                  <atom elementType="O" id="a45" x3="-0.090751" y3="3.180289" z3="2.256019"/>
                  <atom elementType="H" id="a46" x3="0.853657" y3="3.015636" z3="2.087615"/>
                  <atom elementType="H" id="a47" x3="0.869241" y3="0.705742" z3="-0.57626"/>
                  <atom elementType="H" id="a48" x3="-0.488596" y3="3.354044" z3="1.387084"/>
                  <atom elementType="H" id="a49" x3="-2.209424" y3="-2.660234" z3="1.231291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2572,-1.1398,-1.2818;2.6276,-1.1048,-.9734;1.1052,-.8569,-2.661;.7572,-2.441,-1.0468;.5095,-.1992,-.4662;-1.0756,-2.2765,-3.61;-2.8295,.5133,.8736;-2.0843,.7535,-.6981;-1.2082,.319,-.6792;-3.1285,-2.2594,1.0241;-3.2313,-2.1329,-.0058;-1.8903,1.701,-.7934;-3.1683,-1.2995,1.4266;-1.3703,-2.8486,-2.8976;-.6071,-2.893,-2.3064;-3.1524,.1382,1.7223;-2.5261,.4484,2.4027;2.5847,2.5195,1.5359;2.8135,1.5594,1.7137;3.3111,3.0459,1.875;1.4776,2.363,-.9185;2.0428,2.1485,-1.696;2.0467,2.5326,-.1407;-3.3221,-1.7396,-1.4176;-2.6649,-2.1832,-2.0039;-3.1131,-.7935,-1.452;3.1007,-.0033,1.9024;2.2601,-.4036,2.2038;3.2593,-.4193,1.0474;-1.0972,1.0568,3.3438;-.7397,1.9106,2.9594;-1.1969,1.1904,4.2883;-.7976,-3.1425,1.5496;-.293,-2.3943,1.9418;-.3081,-3.3576,.7488;.4981,-.8501,2.1864;.4299,-.5644,1.2486;-.0395,-.2181,2.7056;2.8759,1.3702,-2.9975;3.6424,.9116,-2.6438;2.2536,.6528,-3.1824;-.9412,3.3372,-.5019;-.0376,3.083,-.803;-1.1724,4.1492,-.959;-.0908,3.1803,2.256;.8537,3.0156,2.0876;.8692,.7057,-.5763;-.4886,3.354,1.3871;-2.2094,-2.6602,1.2313;</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">-1468.30528174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.55438709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.85966883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6299.24746943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.38780060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54680988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.24152814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000302415230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000302415230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000604830461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320925501472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226662296340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547587797812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7592 -681.5624 -681.4563 -531.4084 -531.0419 -531.0370 -530.9408 -530.8796 -530.7747 -530.6368 -530.5905 -530.5471 -530.5230 -530.5032 -530.4819 -530.4175 -530.3463 -530.2187 -191.9705 -35.5053 -34.2924 -34.1215 -31.9596 -31.2811 -31.0633 -31.0277 -30.9162 -30.7839 -30.7174 -30.6116 -30.4947 -30.4306 -30.3172 -30.2110 -30.1373 -30.0240 -29.7389 -17.4643 -17.3541 -17.2474 -17.1450 -17.1047 -16.9680 -16.8213 -16.6425 -16.5556 -16.5335 -16.4198 -16.3906 -16.3637 -16.3142 -16.2455 -16.1533 -15.7825 -15.0875 -15.0417 -14.1142 -13.9049 -13.8109 -13.5609 -13.3084 -13.2287 -13.1124 -12.9505 -12.7530 -12.7078 -12.6094 -12.5323 -12.3836 -12.2947 -12.2403 -12.1316 -11.8369 -11.7772 -11.7283 -11.4876 -11.1224 -10.9061 -10.8334 -10.7793 -10.7217 -10.6162 -10.4574 -10.4281 -10.4085 -10.3810 -10.3696 -10.2357 -10.2066 -10.1502 -10.0251 1.9240 2.9222 3.0881 3.1024 3.5108 3.9315 4.3598 4.4897 5.1026 5.4598 5.6400 5.9936 6.1430 6.2502 6.7041 7.0738 7.5194 7.5851 8.0046 8.1997 8.4037 8.5467 8.6335 8.7099 8.9342 9.0008 9.0942 9.2515 9.4740 9.5325 9.5887 10.0872 10.1958 11.1471 12.6426 13.6774 14.3022 15.0387 19.9407 21.0589 21.4008 21.9673 22.2161 22.3740 22.5055 22.8874 23.0155 23.1899 23.3415 23.4824 23.6372 23.8581 23.9748 24.3027 24.3900 24.7158 24.9698 25.2579 25.3421 25.5173 25.7069 25.8716 26.0901 26.2550 26.4795 26.6385 26.7896 27.0175 27.2616 27.4975 27.5849 27.7025 27.8142 27.9238 28.1279 28.7619 28.9410 29.1327 29.2613 29.8466 29.9386 30.1245 30.3430 30.3664 30.5700 30.9188 31.0735 31.1286 31.3901 31.4495 31.5300 31.7734 31.9315 31.9723 32.1745 32.4013 32.4457 32.5955 32.8150 32.8612 33.0794 33.2538 33.5629 33.7666 33.8442 34.3209 34.4918 34.7989 35.1840 35.4741 35.7287 35.9282 36.0905 36.3768 36.5882 36.8186 37.3047 37.6401 37.7844 37.9085 38.1603 38.5051 38.7259 39.8067 40.3923 40.4815 40.7797 41.6369 41.6978 42.1931 45.0773 46.1145 46.4090 46.7453 46.7742 46.9206 47.1523 47.2490 47.4331 47.5678 47.6053 47.7001 47.7456 47.7967 47.8288 47.8458 47.9096 47.9647 48.0263 48.0826 48.1264 48.1929 48.2253 48.2505 48.3176 48.3267 48.3652 48.3802 48.4314 48.4866 48.5342 48.6609 48.7505 48.8029 48.9160 48.9659 49.0092 49.1548 49.2886 49.3679 49.5917 49.7681 50.0670 50.1239 50.3383 50.6142 50.8971 51.0249 51.2995 51.9084 52.1846 52.5885 52.7837 53.0841 53.3008 53.4484 53.5566 53.7848 54.0026 54.2119 54.6127 54.7335 55.4140 55.7488 56.5888 57.8192 63.2584 65.7415 66.6100 66.9260 67.0464 67.5323 67.6933 67.8777 68.4824 68.9011 69.0780 69.3233 69.4452 69.9164 70.1531 70.5325 71.0854 72.0364 72.7892 73.0890 73.2408 73.3580 73.4433 73.6914 73.9481 74.2061 74.4937 74.7172 75.1730 75.4685 75.9088 76.3690 76.8406 78.0321 79.0353 85.2983 87.9134 89.0942 89.3403 270.7886 687.1596 688.6858 689.1189 689.6379 690.6750 691.2571 693.4477 693.8781 694.7958 694.9583 695.4692 695.6552 696.1538 697.1935 698.0904 890.7412 891.4962 899.4198</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711456 -0.403700 -0.416906 -0.408071 -0.796536 0.436417 0.454331 -0.917628 0.460100 -0.894933 0.493058 0.455761 0.490920 -0.851826 0.467139 -0.908610 0.458871 -0.891255 0.471107 0.435973 -0.931469 0.470439 0.462726 -0.897392 0.467848 0.454074 -0.880189 0.461252 0.449468 -0.891732 0.476059 0.437732 -0.875801 0.468229 0.447471 -0.924044 0.461962 0.458434 -0.841799 0.435989 0.464748 -0.878348 0.470554 0.433776 -0.899580 0.450592 0.465626 0.448342 0.489366</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2885 9.4037 9.4169 9.4081 8.7965 0.5636 0.5457 8.9176 0.5399 8.8949 0.5069 0.5442 0.5091 8.8518 0.5329 8.9086 0.5411 8.8913 0.5289 0.5640 8.9315 0.5296 0.5373 8.8974 0.5322 0.5459 8.8802 0.5387 0.5505 8.8917 0.5239 0.5623 8.8758 0.5318 0.5525 8.9240 0.5380 0.5416 8.8418 0.5640 0.5353 8.8783 0.5294 0.5662 8.8996 0.5494 0.5344 0.5517 0.5106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7115 -0.4037 -0.4169 -0.4081 -0.7965 0.4364 0.4543 -0.9176 0.4601 -0.8949 0.4931 0.4558 0.4909 -0.8518 0.4671 -0.9086 0.4589 -0.8913 0.4711 0.4360 -0.9315 0.4704 0.4627 -0.8974 0.4678 0.4541 -0.8802 0.4613 0.4495 -0.8917 0.4761 0.4377 -0.8758 0.4682 0.4475 -0.9240 0.4620 0.4584 -0.8418 0.4360 0.4647 -0.8783 0.4706 0.4338 -0.8996 0.4506 0.4656 0.4483 0.4894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6458 1.0043 0.9903 1.0076 1.8577 0.7945 0.8167 1.6567 0.8096 1.6816 0.7820 0.8112 0.7842 1.6986 0.7941 1.6562 0.8117 1.6757 0.8054 0.7922 1.6530 0.8067 0.8067 1.6706 0.8075 0.8042 1.6824 0.8076 0.8000 1.6827 0.7985 0.7910 1.6930 0.8030 0.7983 1.6618 0.8042 0.8155 1.7138 0.7945 0.7934 1.6838 0.7963 0.7948 1.6515 0.8156 0.8011 0.8173 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6458 1.0043 0.9903 1.0076 1.8577 0.7945 0.8167 1.6567 0.8096 1.6816 0.7820 0.8112 0.7842 1.6986 0.7941 1.6562 0.8117 1.6757 0.8054 0.7922 1.6530 0.8067 0.8067 1.6706 0.8075 0.8042 1.6824 0.8076 0.8000 1.6827 0.7985 0.7910 1.6930 0.8030 0.7983 1.6618 0.8042 0.8155 1.7138 0.7945 0.7934 1.6838 0.7963 0.7948 1.6515 0.8156 0.8011 0.8173 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">0.9150 0.8656 0.8501 0.8790 0.1299 0.1410 0.6440 0.7879 0.1487 0.6653 0.6698 0.7020 0.5295 0.5314 0.5548 0.2513 0.1065 0.2522 0.7057 0.1590 0.6854 0.1222 0.5972 0.7894 0.1381 0.1129 0.2043 0.6408 0.6623 0.1449 0.1429 0.1618 0.6472 0.7205 0.6793 0.7503 0.1296 0.5963 0.7873 0.1364 0.1985 0.6587 0.7581 0.2307 0.1440 0.6499 0.6730 0.7883 0.7156 0.6447 0.7918 0.1076 0.7002 0.7088</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024255820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146954783882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.98046 12.09975 1.11930 16.05881 -13.52484 2.53397 14.35921 -13.97091 0.38830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11004</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.256475" y3="-1.139128" z3="-1.282429"/>
                  <atom elementType="F" id="a2" x3="2.627212" y3="-1.102594" z3="-0.974182"/>
                  <atom elementType="F" id="a3" x3="1.104268" y3="-0.856111" z3="-2.661457"/>
                  <atom elementType="F" id="a4" x3="0.757891" y3="-2.440969" z3="-1.047504"/>
                  <atom elementType="O" id="a5" x3="0.508027" y3="-0.199211" z3="-0.465969"/>
                  <atom elementType="H" id="a6" x3="-1.075336" y3="-2.278276" z3="-3.609664"/>
                  <atom elementType="H" id="a7" x3="-2.831233" y3="0.514191" z3="0.873527"/>
                  <atom elementType="O" id="a8" x3="-2.085596" y3="0.752695" z3="-0.698611"/>
                  <atom elementType="H" id="a9" x3="-1.208647" y3="0.319796" z3="-0.679342"/>
                  <atom elementType="O" id="a10" x3="-3.127607" y3="-2.258607" z3="1.024376"/>
                  <atom elementType="H" id="a11" x3="-3.230604" y3="-2.132965" z3="-0.005606"/>
                  <atom elementType="H" id="a12" x3="-1.893489" y3="1.700514" z3="-0.794971"/>
                  <atom elementType="H" id="a13" x3="-3.168139" y3="-1.298613" z3="1.426743"/>
                  <atom elementType="O" id="a14" x3="-1.370138" y3="-2.850648" z3="-2.897556"/>
                  <atom elementType="H" id="a15" x3="-0.607018" y3="-2.894834" z3="-2.30614"/>
                  <atom elementType="O" id="a16" x3="-3.153093" y3="0.138774" z3="1.722563"/>
                  <atom elementType="H" id="a17" x3="-2.526456" y3="0.449823" z3="2.402486"/>
                  <atom elementType="O" id="a18" x3="2.586478" y3="2.518788" z3="1.535351"/>
                  <atom elementType="H" id="a19" x3="2.814616" y3="1.558952" z3="1.714199"/>
                  <atom elementType="H" id="a20" x3="3.313208" y3="3.045478" z3="1.873478"/>
                  <atom elementType="O" id="a21" x3="1.477489" y3="2.362895" z3="-0.918023"/>
                  <atom elementType="H" id="a22" x3="2.042866" y3="2.148297" z3="-1.695526"/>
                  <atom elementType="H" id="a23" x3="2.04694" y3="2.532624" z3="-0.140586"/>
                  <atom elementType="O" id="a24" x3="-3.322069" y3="-1.741039" z3="-1.417804"/>
                  <atom elementType="H" id="a25" x3="-2.66481" y3="-2.184916" z3="-2.003918"/>
                  <atom elementType="H" id="a26" x3="-3.113286" y3="-0.795053" z3="-1.452616"/>
                  <atom elementType="O" id="a27" x3="3.101676" y3="-0.004154" z3="1.903294"/>
                  <atom elementType="H" id="a28" x3="2.260517" y3="-0.404135" z3="2.203915"/>
                  <atom elementType="H" id="a29" x3="3.261415" y3="-0.420824" z3="1.048849"/>
                  <atom elementType="O" id="a30" x3="-1.097403" y3="1.056087" z3="3.343643"/>
                  <atom elementType="H" id="a31" x3="-0.744318" y3="1.91134" z3="2.957818"/>
                  <atom elementType="H" id="a32" x3="-1.19901" y3="1.191519" z3="4.287757"/>
                  <atom elementType="O" id="a33" x3="-0.796769" y3="-3.142245" z3="1.550129"/>
                  <atom elementType="H" id="a34" x3="-0.292265" y3="-2.393526" z3="1.941671"/>
                  <atom elementType="H" id="a35" x3="-0.307534" y3="-3.357931" z3="0.749409"/>
                  <atom elementType="O" id="a36" x3="0.49845" y3="-0.849672" z3="2.18609"/>
                  <atom elementType="H" id="a37" x3="0.428277" y3="-0.565384" z3="1.247889"/>
                  <atom elementType="H" id="a38" x3="-0.040699" y3="-0.219015" z3="2.705265"/>
                  <atom elementType="O" id="a39" x3="2.875464" y3="1.370765" z3="-2.997802"/>
                  <atom elementType="H" id="a40" x3="3.642702" y3="0.912978" z3="-2.644502"/>
                  <atom elementType="H" id="a41" x3="2.254486" y3="0.652596" z3="-3.183555"/>
                  <atom elementType="O" id="a42" x3="-0.941447" y3="3.33532" z3="-0.505907"/>
                  <atom elementType="H" id="a43" x3="-0.035721" y3="3.08623" z3="-0.80441"/>
                  <atom elementType="H" id="a44" x3="-1.169916" y3="4.153322" z3="-0.951473"/>
                  <atom elementType="O" id="a45" x3="-0.089529" y3="3.179244" z3="2.257755"/>
                  <atom elementType="H" id="a46" x3="0.85464" y3="3.016493" z3="2.088019"/>
                  <atom elementType="H" id="a47" x3="0.86779" y3="0.705813" z3="-0.576016"/>
                  <atom elementType="H" id="a48" x3="-0.488209" y3="3.3533" z3="1.389294"/>
                  <atom elementType="H" id="a49" x3="-2.208629" y3="-2.659531" z3="1.231772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2565,-1.1391,-1.2824;2.6272,-1.1026,-.9742;1.1043,-.8561,-2.6615;.7579,-2.441,-1.0475;.508,-.1992,-.466;-1.0753,-2.2783,-3.6097;-2.8312,.5142,.8735;-2.0856,.7527,-.6986;-1.2086,.3198,-.6793;-3.1276,-2.2586,1.0244;-3.2306,-2.133,-.0056;-1.8935,1.7005,-.795;-3.1681,-1.2986,1.4267;-1.3701,-2.8506,-2.8976;-.607,-2.8948,-2.3061;-3.1531,.1388,1.7226;-2.5265,.4498,2.4025;2.5865,2.5188,1.5354;2.8146,1.559,1.7142;3.3132,3.0455,1.8735;1.4775,2.3629,-.918;2.0429,2.1483,-1.6955;2.0469,2.5326,-.1406;-3.3221,-1.741,-1.4178;-2.6648,-2.1849,-2.0039;-3.1133,-.7951,-1.4526;3.1017,-.0042,1.9033;2.2605,-.4041,2.2039;3.2614,-.4208,1.0488;-1.0974,1.0561,3.3436;-.7443,1.9113,2.9578;-1.199,1.1915,4.2878;-.7968,-3.1422,1.5501;-.2923,-2.3935,1.9417;-.3075,-3.3579,.7494;.4985,-.8497,2.1861;.4283,-.5654,1.2479;-.0407,-.219,2.7053;2.8755,1.3708,-2.9978;3.6427,.913,-2.6445;2.2545,.6526,-3.1836;-.9414,3.3353,-.5059;-.0357,3.0862,-.8044;-1.1699,4.1533,-.9515;-.0895,3.1792,2.2578;.8546,3.0165,2.088;.8678,.7058,-.576;-.4882,3.3533,1.3893;-2.2086,-2.6595,1.2318;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.4390426681 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">1.877e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="1.256475" y3="-1.139128" z3="-1.282429"/>
                  <atom elementType="F" id="a2" x3="2.627212" y3="-1.102594" z3="-0.974182"/>
                  <atom elementType="F" id="a3" x3="1.104268" y3="-0.856111" z3="-2.661457"/>
                  <atom elementType="F" id="a4" x3="0.757891" y3="-2.440969" z3="-1.047504"/>
                  <atom elementType="O" id="a5" x3="0.508027" y3="-0.199211" z3="-0.465969"/>
                  <atom elementType="H" id="a6" x3="-1.075336" y3="-2.278276" z3="-3.609664"/>
                  <atom elementType="H" id="a7" x3="-2.831233" y3="0.514191" z3="0.873527"/>
                  <atom elementType="O" id="a8" x3="-2.085596" y3="0.752695" z3="-0.698611"/>
                  <atom elementType="H" id="a9" x3="-1.208647" y3="0.319796" z3="-0.679342"/>
                  <atom elementType="O" id="a10" x3="-3.127607" y3="-2.258607" z3="1.024376"/>
                  <atom elementType="H" id="a11" x3="-3.230604" y3="-2.132965" z3="-0.005606"/>
                  <atom elementType="H" id="a12" x3="-1.893489" y3="1.700514" z3="-0.794971"/>
                  <atom elementType="H" id="a13" x3="-3.168139" y3="-1.298613" z3="1.426743"/>
                  <atom elementType="O" id="a14" x3="-1.370138" y3="-2.850648" z3="-2.897556"/>
                  <atom elementType="H" id="a15" x3="-0.607018" y3="-2.894834" z3="-2.30614"/>
                  <atom elementType="O" id="a16" x3="-3.153093" y3="0.138774" z3="1.722563"/>
                  <atom elementType="H" id="a17" x3="-2.526456" y3="0.449823" z3="2.402486"/>
                  <atom elementType="O" id="a18" x3="2.586478" y3="2.518788" z3="1.535351"/>
                  <atom elementType="H" id="a19" x3="2.814616" y3="1.558952" z3="1.714199"/>
                  <atom elementType="H" id="a20" x3="3.313208" y3="3.045478" z3="1.873478"/>
                  <atom elementType="O" id="a21" x3="1.477489" y3="2.362895" z3="-0.918023"/>
                  <atom elementType="H" id="a22" x3="2.042866" y3="2.148297" z3="-1.695526"/>
                  <atom elementType="H" id="a23" x3="2.04694" y3="2.532624" z3="-0.140586"/>
                  <atom elementType="O" id="a24" x3="-3.322069" y3="-1.741039" z3="-1.417804"/>
                  <atom elementType="H" id="a25" x3="-2.66481" y3="-2.184916" z3="-2.003918"/>
                  <atom elementType="H" id="a26" x3="-3.113286" y3="-0.795053" z3="-1.452616"/>
                  <atom elementType="O" id="a27" x3="3.101676" y3="-0.004154" z3="1.903294"/>
                  <atom elementType="H" id="a28" x3="2.260517" y3="-0.404135" z3="2.203915"/>
                  <atom elementType="H" id="a29" x3="3.261415" y3="-0.420824" z3="1.048849"/>
                  <atom elementType="O" id="a30" x3="-1.097403" y3="1.056087" z3="3.343643"/>
                  <atom elementType="H" id="a31" x3="-0.744318" y3="1.91134" z3="2.957818"/>
                  <atom elementType="H" id="a32" x3="-1.19901" y3="1.191519" z3="4.287757"/>
                  <atom elementType="O" id="a33" x3="-0.796769" y3="-3.142245" z3="1.550129"/>
                  <atom elementType="H" id="a34" x3="-0.292265" y3="-2.393526" z3="1.941671"/>
                  <atom elementType="H" id="a35" x3="-0.307534" y3="-3.357931" z3="0.749409"/>
                  <atom elementType="O" id="a36" x3="0.49845" y3="-0.849672" z3="2.18609"/>
                  <atom elementType="H" id="a37" x3="0.428277" y3="-0.565384" z3="1.247889"/>
                  <atom elementType="H" id="a38" x3="-0.040699" y3="-0.219015" z3="2.705265"/>
                  <atom elementType="O" id="a39" x3="2.875464" y3="1.370765" z3="-2.997802"/>
                  <atom elementType="H" id="a40" x3="3.642702" y3="0.912978" z3="-2.644502"/>
                  <atom elementType="H" id="a41" x3="2.254486" y3="0.652596" z3="-3.183555"/>
                  <atom elementType="O" id="a42" x3="-0.941447" y3="3.33532" z3="-0.505907"/>
                  <atom elementType="H" id="a43" x3="-0.035721" y3="3.08623" z3="-0.80441"/>
                  <atom elementType="H" id="a44" x3="-1.169916" y3="4.153322" z3="-0.951473"/>
                  <atom elementType="O" id="a45" x3="-0.089529" y3="3.179244" z3="2.257755"/>
                  <atom elementType="H" id="a46" x3="0.85464" y3="3.016493" z3="2.088019"/>
                  <atom elementType="H" id="a47" x3="0.86779" y3="0.705813" z3="-0.576016"/>
                  <atom elementType="H" id="a48" x3="-0.488209" y3="3.3533" z3="1.389294"/>
                  <atom elementType="H" id="a49" x3="-2.208629" y3="-2.659531" z3="1.231772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2565,-1.1391,-1.2824;2.6272,-1.1026,-.9742;1.1043,-.8561,-2.6615;.7579,-2.441,-1.0475;.508,-.1992,-.466;-1.0753,-2.2783,-3.6097;-2.8312,.5142,.8735;-2.0856,.7527,-.6986;-1.2086,.3198,-.6793;-3.1276,-2.2586,1.0244;-3.2306,-2.133,-.0056;-1.8935,1.7005,-.795;-3.1681,-1.2986,1.4267;-1.3701,-2.8506,-2.8976;-.607,-2.8948,-2.3061;-3.1531,.1388,1.7226;-2.5265,.4498,2.4025;2.5865,2.5188,1.5354;2.8146,1.559,1.7142;3.3132,3.0455,1.8735;1.4775,2.3629,-.918;2.0429,2.1483,-1.6955;2.0469,2.5326,-.1406;-3.3221,-1.741,-1.4178;-2.6648,-2.1849,-2.0039;-3.1133,-.7951,-1.4526;3.1017,-.0042,1.9033;2.2605,-.4041,2.2039;3.2614,-.4208,1.0488;-1.0974,1.0561,3.3436;-.7443,1.9113,2.9578;-1.199,1.1915,4.2878;-.7968,-3.1422,1.5501;-.2923,-2.3935,1.9417;-.3075,-3.3579,.7494;.4985,-.8497,2.1861;.4283,-.5654,1.2479;-.0407,-.219,2.7053;2.8755,1.3708,-2.9978;3.6427,.913,-2.6445;2.2545,.6526,-3.1836;-.9414,3.3353,-.5059;-.0357,3.0862,-.8044;-1.1699,4.1533,-.9515;-.0895,3.1792,2.2578;.8546,3.0165,2.088;.8678,.7058,-.576;-.4882,3.3533,1.3893;-2.2086,-2.6595,1.2318;</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">-1468.30521494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.43904267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.74425760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6299.02975253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.28549492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54653916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.24132422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000299460293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000299460293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000598920586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320941406929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226613589263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547554996191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7563 -681.5601 -681.4521 -531.4074 -531.0406 -531.0263 -530.9448 -530.8754 -530.7723 -530.6343 -530.5887 -530.5423 -530.5207 -530.4995 -530.4922 -530.4149 -530.3475 -530.2163 -191.9698 -35.5011 -34.2891 -34.1173 -31.9578 -31.2797 -31.0631 -31.0271 -30.9144 -30.7825 -30.7153 -30.6099 -30.4914 -30.4283 -30.3183 -30.2153 -30.1341 -30.0228 -29.7345 -17.4636 -17.3497 -17.2443 -17.1450 -17.1035 -16.9691 -16.8195 -16.6420 -16.5530 -16.5320 -16.4204 -16.3928 -16.3609 -16.3128 -16.2415 -16.1514 -15.7783 -15.0831 -15.0377 -14.1109 -13.9063 -13.8090 -13.5589 -13.3056 -13.2274 -13.1098 -12.9470 -12.7489 -12.7068 -12.6061 -12.5299 -12.3834 -12.2960 -12.2336 -12.1297 -11.8345 -11.7744 -11.7297 -11.4843 -11.1188 -10.9047 -10.8308 -10.7817 -10.7194 -10.6135 -10.4552 -10.4252 -10.4080 -10.3790 -10.3760 -10.2338 -10.2044 -10.1481 -10.0214 1.9261 2.9231 3.0935 3.1036 3.5118 3.9327 4.3634 4.4909 5.1046 5.4535 5.6388 5.9952 6.1436 6.2522 6.7052 7.0754 7.5191 7.5831 8.0005 8.2021 8.4020 8.5484 8.6370 8.7120 8.9350 9.0017 9.0967 9.2521 9.4726 9.5341 9.5839 10.0880 10.1976 11.1430 12.6377 13.6796 14.2991 15.0368 19.9426 21.0615 21.4010 21.9750 22.2191 22.3749 22.5091 22.8866 23.0128 23.1876 23.3352 23.4847 23.6390 23.8602 23.9761 24.2992 24.3966 24.7129 24.9709 25.2624 25.3431 25.5168 25.7075 25.8730 26.0934 26.2565 26.4802 26.6389 26.7895 27.0179 27.2626 27.4980 27.5863 27.6994 27.8107 27.9259 28.1259 28.7635 28.9423 29.1278 29.2574 29.8444 29.9400 30.1241 30.3427 30.3693 30.5639 30.9220 31.0730 31.1298 31.3901 31.4513 31.5231 31.7738 31.9342 31.9713 32.1777 32.4036 32.4439 32.5989 32.8175 32.8665 33.0796 33.2574 33.5633 33.7693 33.8456 34.3244 34.4958 34.8006 35.1860 35.4745 35.7271 35.9325 36.0896 36.3770 36.5897 36.8175 37.3008 37.6398 37.7860 37.9013 38.1551 38.5041 38.7206 39.8067 40.3910 40.4823 40.7746 41.6375 41.6963 42.1908 45.0753 46.1131 46.4079 46.7449 46.7765 46.9215 47.1552 47.2502 47.4342 47.5689 47.6078 47.7026 47.7450 47.7989 47.8309 47.8473 47.9099 47.9659 48.0295 48.0793 48.1282 48.1959 48.2264 48.2523 48.3198 48.3252 48.3609 48.3816 48.4339 48.4886 48.5369 48.6612 48.7537 48.8013 48.9155 48.9661 49.0102 49.1567 49.2903 49.3679 49.5929 49.7706 50.0682 50.1285 50.3369 50.6129 50.8961 51.0214 51.2986 51.9073 52.1846 52.5879 52.7887 53.0842 53.3009 53.4475 53.5544 53.7948 54.0050 54.2088 54.6075 54.7352 55.4095 55.7462 56.5832 57.8213 63.2466 65.7455 66.6086 66.9246 67.0456 67.5344 67.6953 67.8509 68.4806 68.9062 69.0843 69.3207 69.4429 69.9207 70.1444 70.5375 71.0962 72.0361 72.7892 73.0957 73.2420 73.3587 73.4457 73.6678 73.9481 74.2037 74.4877 74.7156 75.1751 75.4676 75.9120 76.3692 76.8349 78.0324 79.0396 85.2900 87.9097 89.0901 89.3387 270.7822 687.1604 688.6837 689.1146 689.6372 690.6723 691.2547 693.4416 693.8745 694.7932 694.9518 695.4690 695.6435 696.1579 697.1950 698.0923 890.7441 891.4935 899.4166</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711769 -0.403936 -0.416785 -0.408173 -0.796723 0.436423 0.454286 -0.917713 0.460131 -0.895032 0.493057 0.456051 0.490985 -0.851783 0.467070 -0.908621 0.458758 -0.891263 0.471198 0.435904 -0.931450 0.470448 0.462658 -0.897385 0.467829 0.454077 -0.880208 0.461363 0.449390 -0.891702 0.476126 0.437787 -0.875792 0.468159 0.447430 -0.924134 0.462075 0.458609 -0.841755 0.435940 0.464772 -0.878473 0.470515 0.433612 -0.899152 0.450770 0.465772 0.447753 0.489359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2882 9.4039 9.4168 9.4082 8.7967 0.5636 0.5457 8.9177 0.5399 8.8950 0.5069 0.5439 0.5090 8.8518 0.5329 8.9086 0.5412 8.8913 0.5288 0.5641 8.9314 0.5296 0.5373 8.8974 0.5322 0.5459 8.8802 0.5386 0.5506 8.8917 0.5239 0.5622 8.8758 0.5318 0.5526 8.9241 0.5379 0.5414 8.8418 0.5641 0.5352 8.8785 0.5295 0.5664 8.8992 0.5492 0.5342 0.5522 0.5106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7118 -0.4039 -0.4168 -0.4082 -0.7967 0.4364 0.4543 -0.9177 0.4601 -0.8950 0.4931 0.4561 0.4910 -0.8518 0.4671 -0.9086 0.4588 -0.8913 0.4712 0.4359 -0.9314 0.4704 0.4627 -0.8974 0.4678 0.4541 -0.8802 0.4614 0.4494 -0.8917 0.4761 0.4378 -0.8758 0.4682 0.4474 -0.9241 0.4621 0.4586 -0.8418 0.4359 0.4648 -0.8785 0.4705 0.4336 -0.8992 0.4508 0.4658 0.4478 0.4894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6455 1.0040 0.9905 1.0075 1.8576 0.7945 0.8168 1.6568 0.8096 1.6814 0.7820 0.8109 0.7841 1.6986 0.7942 1.6561 0.8118 1.6756 0.8053 0.7923 1.6530 0.8067 0.8068 1.6707 0.8075 0.8042 1.6824 0.8075 0.8000 1.6829 0.7983 0.7910 1.6929 0.8031 0.7983 1.6618 0.8041 0.8153 1.7138 0.7946 0.7933 1.6833 0.7964 0.7949 1.6518 0.8155 0.8009 0.8177 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6455 1.0040 0.9905 1.0075 1.8576 0.7945 0.8168 1.6568 0.8096 1.6814 0.7820 0.8109 0.7841 1.6986 0.7942 1.6561 0.8118 1.6756 0.8053 0.7923 1.6530 0.8067 0.8068 1.6707 0.8075 0.8042 1.6824 0.8075 0.8000 1.6829 0.7983 0.7910 1.6929 0.8031 0.7983 1.6618 0.8041 0.8153 1.7138 0.7946 0.7933 1.6833 0.7964 0.7949 1.6518 0.8155 0.8009 0.8177 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="54">0.9149 0.8659 0.8501 0.8787 0.1301 0.1411 0.6440 0.7879 0.1487 0.6654 0.6697 0.7021 0.5295 0.5313 0.5548 0.2513 0.1061 0.2522 0.7058 0.1589 0.6853 0.1224 0.5972 0.7894 0.1381 0.1129 0.2042 0.6408 0.6624 0.1449 0.1428 0.1617 0.6472 0.7205 0.6793 0.7505 0.1295 0.5965 0.7873 0.1362 0.1982 0.6585 0.7582 0.2308 0.1443 0.6497 0.6730 0.7884 0.7156 0.6449 0.7919 0.1074 0.7002 0.7095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024250541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146961679359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.98032 12.09767 1.11735 16.06183 -13.51608 2.54575 14.36997 -13.97437 0.39560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13781</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.254632" y3="-1.137438" z3="-1.283708"/>
                  <atom elementType="F" id="a2" x3="2.625812" y3="-1.09788" z3="-0.975645"/>
                  <atom elementType="F" id="a3" x3="1.101878" y3="-0.854607" z3="-2.662397"/>
                  <atom elementType="F" id="a4" x3="0.758734" y3="-2.440531" z3="-1.048502"/>
                  <atom elementType="O" id="a5" x3="0.504478" y3="-0.198764" z3="-0.466121"/>
                  <atom elementType="H" id="a6" x3="-1.074781" y3="-2.282671" z3="-3.608875"/>
                  <atom elementType="H" id="a7" x3="-2.834298" y3="0.515747" z3="0.872749"/>
                  <atom elementType="O" id="a8" x3="-2.088533" y3="0.752916" z3="-0.699876"/>
                  <atom elementType="H" id="a9" x3="-1.211021" y3="0.320741" z3="-0.680079"/>
                  <atom elementType="O" id="a10" x3="-3.125731" y3="-2.256768" z3="1.024866"/>
                  <atom elementType="H" id="a11" x3="-3.229271" y3="-2.133034" z3="-0.005195"/>
                  <atom elementType="H" id="a12" x3="-1.897515" y3="1.70054" z3="-0.800872"/>
                  <atom elementType="H" id="a13" x3="-3.167404" y3="-1.296332" z3="1.426643"/>
                  <atom elementType="O" id="a14" x3="-1.369579" y3="-2.85567" z3="-2.897272"/>
                  <atom elementType="H" id="a15" x3="-0.606542" y3="-2.899156" z3="-2.305613"/>
                  <atom elementType="O" id="a16" x3="-3.155529" y3="0.140507" z3="1.722197"/>
                  <atom elementType="H" id="a17" x3="-2.528288" y3="0.452086" z3="2.401523"/>
                  <atom elementType="O" id="a18" x3="2.590316" y3="2.51784" z3="1.534764"/>
                  <atom elementType="H" id="a19" x3="2.817856" y3="1.558133" z3="1.713939"/>
                  <atom elementType="H" id="a20" x3="3.318208" y3="3.044627" z3="1.870381"/>
                  <atom elementType="O" id="a21" x3="1.477388" y3="2.364106" z3="-0.917485"/>
                  <atom elementType="H" id="a22" x3="2.042569" y3="2.148299" z3="-1.694949"/>
                  <atom elementType="H" id="a23" x3="2.047605" y3="2.531174" z3="-0.140186"/>
                  <atom elementType="O" id="a24" x3="-3.321692" y3="-1.744169" z3="-1.418287"/>
                  <atom elementType="H" id="a25" x3="-2.664516" y3="-2.188961" z3="-2.003785"/>
                  <atom elementType="H" id="a26" x3="-3.112844" y3="-0.798296" z3="-1.454021"/>
                  <atom elementType="O" id="a27" x3="3.102772" y3="-0.00614" z3="1.905814"/>
                  <atom elementType="H" id="a28" x3="2.25962" y3="-0.404258" z3="2.203865"/>
                  <atom elementType="H" id="a29" x3="3.264613" y3="-0.423584" z3="1.052101"/>
                  <atom elementType="O" id="a30" x3="-1.101987" y3="1.056716" z3="3.342651"/>
                  <atom elementType="H" id="a31" x3="-0.740599" y3="1.911564" z3="2.962976"/>
                  <atom elementType="H" id="a32" x3="-1.206018" y3="1.189261" z3="4.287017"/>
                  <atom elementType="O" id="a33" x3="-0.795253" y3="-3.141637" z3="1.551114"/>
                  <atom elementType="H" id="a34" x3="-0.29051" y3="-2.392447" z3="1.941744"/>
                  <atom elementType="H" id="a35" x3="-0.306208" y3="-3.358573" z3="0.750633"/>
                  <atom elementType="O" id="a36" x3="0.497054" y3="-0.848518" z3="2.185171"/>
                  <atom elementType="H" id="a37" x3="0.42846" y3="-0.563504" z3="1.246917"/>
                  <atom elementType="H" id="a38" x3="-0.041918" y3="-0.217969" z3="2.704576"/>
                  <atom elementType="O" id="a39" x3="2.875536" y3="1.372576" z3="-2.998603"/>
                  <atom elementType="H" id="a40" x3="3.643086" y3="0.915302" z3="-2.645255"/>
                  <atom elementType="H" id="a41" x3="2.255283" y3="0.654162" z3="-3.184838"/>
                  <atom elementType="O" id="a42" x3="-0.941237" y3="3.336346" z3="-0.50881"/>
                  <atom elementType="H" id="a43" x3="-0.037986" y3="3.084216" z3="-0.811574"/>
                  <atom elementType="H" id="a44" x3="-1.164415" y3="4.161683" z3="-0.94103"/>
                  <atom elementType="O" id="a45" x3="-0.087368" y3="3.178417" z3="2.261298"/>
                  <atom elementType="H" id="a46" x3="0.856292" y3="3.016073" z3="2.090373"/>
                  <atom elementType="H" id="a47" x3="0.864677" y3="0.706323" z3="-0.57594"/>
                  <atom elementType="H" id="a48" x3="-0.487031" y3="3.347824" z3="1.392729"/>
                  <atom elementType="H" id="a49" x3="-2.206981" y3="-2.65787" z3="1.232635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2546,-1.1374,-1.2837;2.6258,-1.0979,-.9756;1.1019,-.8546,-2.6624;.7587,-2.4405,-1.0485;.5045,-.1988,-.4661;-1.0748,-2.2827,-3.6089;-2.8343,.5157,.8727;-2.0885,.7529,-.6999;-1.211,.3207,-.6801;-3.1257,-2.2568,1.0249;-3.2293,-2.133,-.0052;-1.8975,1.7005,-.8009;-3.1674,-1.2963,1.4266;-1.3696,-2.8557,-2.8973;-.6065,-2.8992,-2.3056;-3.1555,.1405,1.7222;-2.5283,.4521,2.4015;2.5903,2.5178,1.5348;2.8179,1.5581,1.7139;3.3182,3.0446,1.8704;1.4774,2.3641,-.9175;2.0426,2.1483,-1.6949;2.0476,2.5312,-.1402;-3.3217,-1.7442,-1.4183;-2.6645,-2.189,-2.0038;-3.1128,-.7983,-1.454;3.1028,-.0061,1.9058;2.2596,-.4043,2.2039;3.2646,-.4236,1.0521;-1.102,1.0567,3.3427;-.7406,1.9116,2.963;-1.206,1.1893,4.287;-.7953,-3.1416,1.5511;-.2905,-2.3924,1.9417;-.3062,-3.3586,.7506;.4971,-.8485,2.1852;.4285,-.5635,1.2469;-.0419,-.218,2.7046;2.8755,1.3726,-2.9986;3.6431,.9153,-2.6453;2.2553,.6542,-3.1848;-.9412,3.3363,-.5088;-.038,3.0842,-.8116;-1.1644,4.1617,-.941;-.0874,3.1784,2.2613;.8563,3.0161,2.0904;.8647,.7063,-.5759;-.487,3.3478,1.3927;-2.207,-2.6579,1.2326;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.0614844764 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">1.882e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="1.254632" y3="-1.137438" z3="-1.283708"/>
                  <atom elementType="F" id="a2" x3="2.625812" y3="-1.09788" z3="-0.975645"/>
                  <atom elementType="F" id="a3" x3="1.101878" y3="-0.854607" z3="-2.662397"/>
                  <atom elementType="F" id="a4" x3="0.758734" y3="-2.440531" z3="-1.048502"/>
                  <atom elementType="O" id="a5" x3="0.504478" y3="-0.198764" z3="-0.466121"/>
                  <atom elementType="H" id="a6" x3="-1.074781" y3="-2.282671" z3="-3.608875"/>
                  <atom elementType="H" id="a7" x3="-2.834298" y3="0.515747" z3="0.872749"/>
                  <atom elementType="O" id="a8" x3="-2.088533" y3="0.752916" z3="-0.699876"/>
                  <atom elementType="H" id="a9" x3="-1.211021" y3="0.320741" z3="-0.680079"/>
                  <atom elementType="O" id="a10" x3="-3.125731" y3="-2.256768" z3="1.024866"/>
                  <atom elementType="H" id="a11" x3="-3.229271" y3="-2.133034" z3="-0.005195"/>
                  <atom elementType="H" id="a12" x3="-1.897515" y3="1.70054" z3="-0.800872"/>
                  <atom elementType="H" id="a13" x3="-3.167404" y3="-1.296332" z3="1.426643"/>
                  <atom elementType="O" id="a14" x3="-1.369579" y3="-2.85567" z3="-2.897272"/>
                  <atom elementType="H" id="a15" x3="-0.606542" y3="-2.899156" z3="-2.305613"/>
                  <atom elementType="O" id="a16" x3="-3.155529" y3="0.140507" z3="1.722197"/>
                  <atom elementType="H" id="a17" x3="-2.528288" y3="0.452086" z3="2.401523"/>
                  <atom elementType="O" id="a18" x3="2.590316" y3="2.51784" z3="1.534764"/>
                  <atom elementType="H" id="a19" x3="2.817856" y3="1.558133" z3="1.713939"/>
                  <atom elementType="H" id="a20" x3="3.318208" y3="3.044627" z3="1.870381"/>
                  <atom elementType="O" id="a21" x3="1.477388" y3="2.364106" z3="-0.917485"/>
                  <atom elementType="H" id="a22" x3="2.042569" y3="2.148299" z3="-1.694949"/>
                  <atom elementType="H" id="a23" x3="2.047605" y3="2.531174" z3="-0.140186"/>
                  <atom elementType="O" id="a24" x3="-3.321692" y3="-1.744169" z3="-1.418287"/>
                  <atom elementType="H" id="a25" x3="-2.664516" y3="-2.188961" z3="-2.003785"/>
                  <atom elementType="H" id="a26" x3="-3.112844" y3="-0.798296" z3="-1.454021"/>
                  <atom elementType="O" id="a27" x3="3.102772" y3="-0.00614" z3="1.905814"/>
                  <atom elementType="H" id="a28" x3="2.25962" y3="-0.404258" z3="2.203865"/>
                  <atom elementType="H" id="a29" x3="3.264613" y3="-0.423584" z3="1.052101"/>
                  <atom elementType="O" id="a30" x3="-1.101987" y3="1.056716" z3="3.342651"/>
                  <atom elementType="H" id="a31" x3="-0.740599" y3="1.911564" z3="2.962976"/>
                  <atom elementType="H" id="a32" x3="-1.206018" y3="1.189261" z3="4.287017"/>
                  <atom elementType="O" id="a33" x3="-0.795253" y3="-3.141637" z3="1.551114"/>
                  <atom elementType="H" id="a34" x3="-0.29051" y3="-2.392447" z3="1.941744"/>
                  <atom elementType="H" id="a35" x3="-0.306208" y3="-3.358573" z3="0.750633"/>
                  <atom elementType="O" id="a36" x3="0.497054" y3="-0.848518" z3="2.185171"/>
                  <atom elementType="H" id="a37" x3="0.42846" y3="-0.563504" z3="1.246917"/>
                  <atom elementType="H" id="a38" x3="-0.041918" y3="-0.217969" z3="2.704576"/>
                  <atom elementType="O" id="a39" x3="2.875536" y3="1.372576" z3="-2.998603"/>
                  <atom elementType="H" id="a40" x3="3.643086" y3="0.915302" z3="-2.645255"/>
                  <atom elementType="H" id="a41" x3="2.255283" y3="0.654162" z3="-3.184838"/>
                  <atom elementType="O" id="a42" x3="-0.941237" y3="3.336346" z3="-0.50881"/>
                  <atom elementType="H" id="a43" x3="-0.037986" y3="3.084216" z3="-0.811574"/>
                  <atom elementType="H" id="a44" x3="-1.164415" y3="4.161683" z3="-0.94103"/>
                  <atom elementType="O" id="a45" x3="-0.087368" y3="3.178417" z3="2.261298"/>
                  <atom elementType="H" id="a46" x3="0.856292" y3="3.016073" z3="2.090373"/>
                  <atom elementType="H" id="a47" x3="0.864677" y3="0.706323" z3="-0.57594"/>
                  <atom elementType="H" id="a48" x3="-0.487031" y3="3.347824" z3="1.392729"/>
                  <atom elementType="H" id="a49" x3="-2.206981" y3="-2.65787" z3="1.232635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2546,-1.1374,-1.2837;2.6258,-1.0979,-.9756;1.1019,-.8546,-2.6624;.7587,-2.4405,-1.0485;.5045,-.1988,-.4661;-1.0748,-2.2827,-3.6089;-2.8343,.5157,.8727;-2.0885,.7529,-.6999;-1.211,.3207,-.6801;-3.1257,-2.2568,1.0249;-3.2293,-2.133,-.0052;-1.8975,1.7005,-.8009;-3.1674,-1.2963,1.4266;-1.3696,-2.8557,-2.8973;-.6065,-2.8992,-2.3056;-3.1555,.1405,1.7222;-2.5283,.4521,2.4015;2.5903,2.5178,1.5348;2.8179,1.5581,1.7139;3.3182,3.0446,1.8704;1.4774,2.3641,-.9175;2.0426,2.1483,-1.6949;2.0476,2.5312,-.1402;-3.3217,-1.7442,-1.4183;-2.6645,-2.189,-2.0038;-3.1128,-.7983,-1.454;3.1028,-.0061,1.9058;2.2596,-.4043,2.2039;3.2646,-.4236,1.0521;-1.102,1.0567,3.3427;-.7406,1.9116,2.963;-1.206,1.1893,4.287;-.7953,-3.1416,1.5511;-.2905,-2.3924,1.9417;-.3062,-3.3586,.7506;.4971,-.8485,2.1852;.4285,-.5635,1.2469;-.0419,-.218,2.7046;2.8755,1.3726,-2.9986;3.6431,.9153,-2.6453;2.2553,.6542,-3.1848;-.9412,3.3363,-.5088;-.038,3.0842,-.8116;-1.1644,4.1617,-.941;-.0874,3.1784,2.2613;.8563,3.0161,2.0904;.8647,.7063,-.5759;-.487,3.3478,1.3927;-2.207,-2.6579,1.2326;</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">-1468.30506085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.06148448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.36654532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6298.27265592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.90611060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54385531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.23879446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000300297769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000300297769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000600595537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320604623810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226451009560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547055633370</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7562 -681.5644 -681.4495 -531.4048 -531.0405 -531.0161 -530.9447 -530.8764 -530.7682 -530.6299 -530.5884 -530.5411 -530.5264 -530.5068 -530.4990 -530.4150 -530.3436 -530.2204 -191.9745 -35.5002 -34.2892 -34.1167 -31.9541 -31.2777 -31.0636 -31.0266 -30.9143 -30.7827 -30.7156 -30.6095 -30.4893 -30.4273 -30.3210 -30.2213 -30.1346 -30.0214 -29.7345 -17.4621 -17.3471 -17.2388 -17.1437 -17.1054 -16.9680 -16.8189 -16.6447 -16.5520 -16.5326 -16.4244 -16.3948 -16.3591 -16.3098 -16.2401 -16.1512 -15.7776 -15.0818 -15.0369 -14.1067 -13.9076 -13.8074 -13.5565 -13.3036 -13.2266 -13.1091 -12.9466 -12.7472 -12.7092 -12.6050 -12.5288 -12.3827 -12.2946 -12.2328 -12.1301 -11.8349 -11.7744 -11.7328 -11.4850 -11.1191 -10.9055 -10.8278 -10.7815 -10.7189 -10.6143 -10.4536 -10.4236 -10.4086 -10.3841 -10.3783 -10.2337 -10.2034 -10.1488 -10.0242 1.9251 2.9227 3.0969 3.1034 3.5103 3.9310 4.3642 4.4868 5.1019 5.4454 5.6374 5.9959 6.1414 6.2498 6.7009 7.0736 7.5172 7.5779 7.9925 8.1971 8.3956 8.5510 8.6375 8.7089 8.9352 8.9997 9.0934 9.2479 9.4662 9.5304 9.5806 10.0933 10.2001 11.1326 12.6225 13.6760 14.2873 15.0288 19.9473 21.0654 21.4083 21.9835 22.2229 22.3809 22.5132 22.8897 23.0128 23.1868 23.3338 23.4859 23.6419 23.8625 23.9774 24.2915 24.3972 24.7110 24.9667 25.2685 25.3459 25.5163 25.7079 25.8720 26.0942 26.2562 26.4797 26.6391 26.7880 27.0152 27.2615 27.4906 27.5816 27.6936 27.8079 27.9248 28.1199 28.7605 28.9343 29.1182 29.2526 29.8470 29.9347 30.1196 30.3402 30.3667 30.5570 30.9184 31.0676 31.1256 31.3858 31.4481 31.5146 31.7878 31.9353 31.9636 32.1763 32.4064 32.4501 32.6010 32.8139 32.8503 33.0774 33.2577 33.5585 33.7693 33.8521 34.3249 34.4953 34.7928 35.1808 35.4677 35.7220 35.9308 36.0832 36.3677 36.5845 36.8211 37.3064 37.6402 37.7833 37.9120 38.1566 38.5007 38.7233 39.8046 40.3913 40.4748 40.7700 41.6336 41.6908 42.1788 45.0649 46.1057 46.4006 46.7451 46.7791 46.9228 47.1573 47.2542 47.4331 47.5708 47.6071 47.7069 47.7456 47.8013 47.8327 47.8464 47.9103 47.9644 48.0323 48.0756 48.1282 48.1988 48.2275 48.2523 48.3182 48.3210 48.3551 48.3804 48.4322 48.4899 48.5336 48.6622 48.7565 48.8006 48.9104 48.9627 49.0071 49.1558 49.2826 49.3639 49.5924 49.7707 50.0657 50.1314 50.3326 50.6041 50.8892 51.0129 51.2985 51.9051 52.1794 52.5868 52.7952 53.0841 53.2997 53.4521 53.5519 53.7967 54.0096 54.2079 54.6064 54.7321 55.4052 55.7399 56.5705 57.8168 63.2177 65.7420 66.5959 66.9196 67.0406 67.5335 67.6941 67.8124 68.4683 68.9033 69.0940 69.3258 69.4436 69.9225 70.1490 70.5330 71.1158 72.0229 72.7842 73.1105 73.2327 73.3553 73.4461 73.6545 73.9517 74.2042 74.4604 74.7262 75.1643 75.4613 75.9036 76.3515 76.8332 78.0335 79.0500 85.2683 87.8988 89.0754 89.3313 270.7651 687.1597 688.6784 689.1035 689.6353 690.6708 691.2497 693.4258 693.8621 694.7865 694.9494 695.4758 695.6352 696.1556 697.1879 698.0977 890.7439 891.4834 899.4069</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.712245 -0.404337 -0.416510 -0.408288 -0.796854 0.436401 0.454329 -0.917418 0.460142 -0.895274 0.493060 0.456066 0.490981 -0.851628 0.466916 -0.908582 0.458916 -0.891191 0.471077 0.435904 -0.931469 0.470275 0.462631 -0.897281 0.467787 0.453984 -0.879931 0.461226 0.449196 -0.891548 0.476129 0.437657 -0.875736 0.468253 0.447294 -0.924237 0.462263 0.458513 -0.841610 0.435902 0.464733 -0.878744 0.470521 0.433566 -0.898636 0.450842 0.465601 0.447506 0.489361</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2878 9.4043 9.4165 9.4083 8.7969 0.5636 0.5457 8.9174 0.5399 8.8953 0.5069 0.5439 0.5090 8.8516 0.5331 8.9086 0.5411 8.8912 0.5289 0.5641 8.9315 0.5297 0.5374 8.8973 0.5322 0.5460 8.8799 0.5388 0.5508 8.8915 0.5239 0.5623 8.8757 0.5317 0.5527 8.9242 0.5377 0.5415 8.8416 0.5641 0.5353 8.8787 0.5295 0.5664 8.8986 0.5492 0.5344 0.5525 0.5106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7122 -0.4043 -0.4165 -0.4083 -0.7969 0.4364 0.4543 -0.9174 0.4601 -0.8953 0.4931 0.4561 0.4910 -0.8516 0.4669 -0.9086 0.4589 -0.8912 0.4711 0.4359 -0.9315 0.4703 0.4626 -0.8973 0.4678 0.4540 -0.8799 0.4612 0.4492 -0.8915 0.4761 0.4377 -0.8757 0.4683 0.4473 -0.9242 0.4623 0.4585 -0.8416 0.4359 0.4647 -0.8787 0.4705 0.4336 -0.8986 0.4508 0.4656 0.4475 0.4894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6449 1.0034 0.9909 1.0074 1.8575 0.7945 0.8167 1.6570 0.8096 1.6809 0.7820 0.8107 0.7841 1.6987 0.7943 1.6564 0.8117 1.6755 0.8055 0.7923 1.6528 0.8068 0.8069 1.6707 0.8075 0.8043 1.6825 0.8076 0.8000 1.6831 0.7982 0.7911 1.6930 0.8029 0.7983 1.6617 0.8040 0.8154 1.7139 0.7946 0.7933 1.6825 0.7963 0.7949 1.6523 0.8154 0.8010 0.8179 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6449 1.0034 0.9909 1.0074 1.8575 0.7945 0.8167 1.6570 0.8096 1.6809 0.7820 0.8107 0.7841 1.6987 0.7943 1.6564 0.8117 1.6755 0.8055 0.7923 1.6528 0.8068 0.8069 1.6707 0.8075 0.8043 1.6825 0.8076 0.8000 1.6831 0.7982 0.7911 1.6930 0.8029 0.7983 1.6617 0.8040 0.8154 1.7139 0.7946 0.7933 1.6825 0.7963 0.7949 1.6523 0.8154 0.8010 0.8179 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="54">0.9145 0.8666 0.8501 0.8778 0.1302 0.1414 0.6443 0.7879 0.1485 0.6655 0.6695 0.7027 0.5295 0.5307 0.5548 0.2513 0.1053 0.2527 0.7060 0.1589 0.6849 0.1227 0.5976 0.7894 0.1381 0.1125 0.2040 0.6411 0.6624 0.1445 0.1426 0.1616 0.6473 0.7205 0.6793 0.7509 0.1296 0.5964 0.7874 0.1361 0.1982 0.6584 0.7584 0.2308 0.1444 0.6492 0.6732 0.7884 0.7159 0.6453 0.7919 0.1072 0.7005 0.7100</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024239920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146968261313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.95989 12.08680 1.12691 16.03900 -13.49745 2.54155 14.38415 -13.98273 0.40142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13992</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.253115" y3="-1.136059" z3="-1.284151"/>
                  <atom elementType="F" id="a2" x3="2.624294" y3="-1.0947" z3="-0.976128"/>
                  <atom elementType="F" id="a3" x3="1.099478" y3="-0.853436" z3="-2.6625"/>
                  <atom elementType="F" id="a4" x3="0.758743" y3="-2.439601" z3="-1.048482"/>
                  <atom elementType="O" id="a5" x3="0.502055" y3="-0.197879" z3="-0.466429"/>
                  <atom elementType="H" id="a6" x3="-1.074376" y3="-2.287084" z3="-3.608517"/>
                  <atom elementType="H" id="a7" x3="-2.836573" y3="0.517093" z3="0.871318"/>
                  <atom elementType="O" id="a8" x3="-2.091186" y3="0.752981" z3="-0.702335"/>
                  <atom elementType="H" id="a9" x3="-1.21348" y3="0.321255" z3="-0.680575"/>
                  <atom elementType="O" id="a10" x3="-3.124195" y3="-2.255615" z3="1.025576"/>
                  <atom elementType="H" id="a11" x3="-3.228236" y3="-2.133561" z3="-0.004566"/>
                  <atom elementType="H" id="a12" x3="-1.900774" y3="1.700286" z3="-0.805459"/>
                  <atom elementType="H" id="a13" x3="-3.166626" y3="-1.29465" z3="1.426497"/>
                  <atom elementType="O" id="a14" x3="-1.36884" y3="-2.859987" z3="-2.896652"/>
                  <atom elementType="H" id="a15" x3="-0.605726" y3="-2.902627" z3="-2.305092"/>
                  <atom elementType="O" id="a16" x3="-3.156958" y3="0.141879" z3="1.72104"/>
                  <atom elementType="H" id="a17" x3="-2.529109" y3="0.453814" z3="2.399787"/>
                  <atom elementType="O" id="a18" x3="2.593376" y3="2.516917" z3="1.53378"/>
                  <atom elementType="H" id="a19" x3="2.820416" y3="1.557391" z3="1.713899"/>
                  <atom elementType="H" id="a20" x3="3.322078" y3="3.043554" z3="1.867682"/>
                  <atom elementType="O" id="a21" x3="1.477173" y3="2.363778" z3="-0.917848"/>
                  <atom elementType="H" id="a22" x3="2.041768" y3="2.14876" z3="-1.695813"/>
                  <atom elementType="H" id="a23" x3="2.048097" y3="2.530219" z3="-0.140807"/>
                  <atom elementType="O" id="a24" x3="-3.32095" y3="-1.746775" z3="-1.418423"/>
                  <atom elementType="H" id="a25" x3="-2.663889" y3="-2.192116" z3="-2.003551"/>
                  <atom elementType="H" id="a26" x3="-3.112824" y3="-0.800759" z3="-1.455763"/>
                  <atom elementType="O" id="a27" x3="3.103396" y3="-0.007708" z3="1.907258"/>
                  <atom elementType="H" id="a28" x3="2.259625" y3="-0.40467" z3="2.204783"/>
                  <atom elementType="H" id="a29" x3="3.265346" y3="-0.425382" z3="1.053774"/>
                  <atom elementType="O" id="a30" x3="-1.104603" y3="1.056268" z3="3.342682"/>
                  <atom elementType="H" id="a31" x3="-0.742365" y3="1.910688" z3="2.962812"/>
                  <atom elementType="H" id="a32" x3="-1.210329" y3="1.189496" z3="4.286758"/>
                  <atom elementType="O" id="a33" x3="-0.793892" y3="-3.140925" z3="1.552276"/>
                  <atom elementType="H" id="a34" x3="-0.289264" y3="-2.390985" z3="1.941725"/>
                  <atom elementType="H" id="a35" x3="-0.305205" y3="-3.358772" z3="0.751839"/>
                  <atom elementType="O" id="a36" x3="0.497136" y3="-0.847082" z3="2.184061"/>
                  <atom elementType="H" id="a37" x3="0.427255" y3="-0.562403" z3="1.24571"/>
                  <atom elementType="H" id="a38" x3="-0.042616" y3="-0.217631" z3="2.703874"/>
                  <atom elementType="O" id="a39" x3="2.876254" y3="1.374197" z3="-2.999426"/>
                  <atom elementType="H" id="a40" x3="3.643004" y3="0.916174" z3="-2.645434"/>
                  <atom elementType="H" id="a41" x3="2.255044" y3="0.656531" z3="-3.185708"/>
                  <atom elementType="O" id="a42" x3="-0.942032" y3="3.337511" z3="-0.508925"/>
                  <atom elementType="H" id="a43" x3="-0.0368" y3="3.087836" z3="-0.807812"/>
                  <atom elementType="H" id="a44" x3="-1.162636" y3="4.167218" z3="-0.935419"/>
                  <atom elementType="O" id="a45" x3="-0.085429" y3="3.177001" z3="2.263122"/>
                  <atom elementType="H" id="a46" x3="0.8585" y3="3.013274" z3="2.094224"/>
                  <atom elementType="H" id="a47" x3="0.86303" y3="0.706831" z3="-0.575715"/>
                  <atom elementType="H" id="a48" x3="-0.483062" y3="3.344382" z3="1.393315"/>
                  <atom elementType="H" id="a49" x3="-2.205499" y3="-2.65658" z3="1.233522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2531,-1.1361,-1.2842;2.6243,-1.0947,-.9761;1.0995,-.8534,-2.6625;.7587,-2.4396,-1.0485;.5021,-.1979,-.4664;-1.0744,-2.2871,-3.6085;-2.8366,.5171,.8713;-2.0912,.753,-.7023;-1.2135,.3213,-.6806;-3.1242,-2.2556,1.0256;-3.2282,-2.1336,-.0046;-1.9008,1.7003,-.8055;-3.1666,-1.2947,1.4265;-1.3688,-2.86,-2.8967;-.6057,-2.9026,-2.3051;-3.157,.1419,1.721;-2.5291,.4538,2.3998;2.5934,2.5169,1.5338;2.8204,1.5574,1.7139;3.3221,3.0436,1.8677;1.4772,2.3638,-.9178;2.0418,2.1488,-1.6958;2.0481,2.5302,-.1408;-3.3209,-1.7468,-1.4184;-2.6639,-2.1921,-2.0036;-3.1128,-.8008,-1.4558;3.1034,-.0077,1.9073;2.2596,-.4047,2.2048;3.2653,-.4254,1.0538;-1.1046,1.0563,3.3427;-.7424,1.9107,2.9628;-1.2103,1.1895,4.2868;-.7939,-3.1409,1.5523;-.2893,-2.391,1.9417;-.3052,-3.3588,.7518;.4971,-.8471,2.1841;.4273,-.5624,1.2457;-.0426,-.2176,2.7039;2.8763,1.3742,-2.9994;3.643,.9162,-2.6454;2.255,.6565,-3.1857;-.942,3.3375,-.5089;-.0368,3.0878,-.8078;-1.1626,4.1672,-.9354;-.0854,3.177,2.2631;.8585,3.0133,2.0942;.863,.7068,-.5757;-.4831,3.3444,1.3933;-2.2055,-2.6566,1.2335;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.9113025079 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">1.883e-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">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="1.253115" y3="-1.136059" z3="-1.284151"/>
                  <atom elementType="F" id="a2" x3="2.624294" y3="-1.0947" z3="-0.976128"/>
                  <atom elementType="F" id="a3" x3="1.099478" y3="-0.853436" z3="-2.6625"/>
                  <atom elementType="F" id="a4" x3="0.758743" y3="-2.439601" z3="-1.048482"/>
                  <atom elementType="O" id="a5" x3="0.502055" y3="-0.197879" z3="-0.466429"/>
                  <atom elementType="H" id="a6" x3="-1.074376" y3="-2.287084" z3="-3.608517"/>
                  <atom elementType="H" id="a7" x3="-2.836573" y3="0.517093" z3="0.871318"/>
                  <atom elementType="O" id="a8" x3="-2.091186" y3="0.752981" z3="-0.702335"/>
                  <atom elementType="H" id="a9" x3="-1.21348" y3="0.321255" z3="-0.680575"/>
                  <atom elementType="O" id="a10" x3="-3.124195" y3="-2.255615" z3="1.025576"/>
                  <atom elementType="H" id="a11" x3="-3.228236" y3="-2.133561" z3="-0.004566"/>
                  <atom elementType="H" id="a12" x3="-1.900774" y3="1.700286" z3="-0.805459"/>
                  <atom elementType="H" id="a13" x3="-3.166626" y3="-1.29465" z3="1.426497"/>
                  <atom elementType="O" id="a14" x3="-1.36884" y3="-2.859987" z3="-2.896652"/>
                  <atom elementType="H" id="a15" x3="-0.605726" y3="-2.902627" z3="-2.305092"/>
                  <atom elementType="O" id="a16" x3="-3.156958" y3="0.141879" z3="1.72104"/>
                  <atom elementType="H" id="a17" x3="-2.529109" y3="0.453814" z3="2.399787"/>
                  <atom elementType="O" id="a18" x3="2.593376" y3="2.516917" z3="1.53378"/>
                  <atom elementType="H" id="a19" x3="2.820416" y3="1.557391" z3="1.713899"/>
                  <atom elementType="H" id="a20" x3="3.322078" y3="3.043554" z3="1.867682"/>
                  <atom elementType="O" id="a21" x3="1.477173" y3="2.363778" z3="-0.917848"/>
                  <atom elementType="H" id="a22" x3="2.041768" y3="2.14876" z3="-1.695813"/>
                  <atom elementType="H" id="a23" x3="2.048097" y3="2.530219" z3="-0.140807"/>
                  <atom elementType="O" id="a24" x3="-3.32095" y3="-1.746775" z3="-1.418423"/>
                  <atom elementType="H" id="a25" x3="-2.663889" y3="-2.192116" z3="-2.003551"/>
                  <atom elementType="H" id="a26" x3="-3.112824" y3="-0.800759" z3="-1.455763"/>
                  <atom elementType="O" id="a27" x3="3.103396" y3="-0.007708" z3="1.907258"/>
                  <atom elementType="H" id="a28" x3="2.259625" y3="-0.40467" z3="2.204783"/>
                  <atom elementType="H" id="a29" x3="3.265346" y3="-0.425382" z3="1.053774"/>
                  <atom elementType="O" id="a30" x3="-1.104603" y3="1.056268" z3="3.342682"/>
                  <atom elementType="H" id="a31" x3="-0.742365" y3="1.910688" z3="2.962812"/>
                  <atom elementType="H" id="a32" x3="-1.210329" y3="1.189496" z3="4.286758"/>
                  <atom elementType="O" id="a33" x3="-0.793892" y3="-3.140925" z3="1.552276"/>
                  <atom elementType="H" id="a34" x3="-0.289264" y3="-2.390985" z3="1.941725"/>
                  <atom elementType="H" id="a35" x3="-0.305205" y3="-3.358772" z3="0.751839"/>
                  <atom elementType="O" id="a36" x3="0.497136" y3="-0.847082" z3="2.184061"/>
                  <atom elementType="H" id="a37" x3="0.427255" y3="-0.562403" z3="1.24571"/>
                  <atom elementType="H" id="a38" x3="-0.042616" y3="-0.217631" z3="2.703874"/>
                  <atom elementType="O" id="a39" x3="2.876254" y3="1.374197" z3="-2.999426"/>
                  <atom elementType="H" id="a40" x3="3.643004" y3="0.916174" z3="-2.645434"/>
                  <atom elementType="H" id="a41" x3="2.255044" y3="0.656531" z3="-3.185708"/>
                  <atom elementType="O" id="a42" x3="-0.942032" y3="3.337511" z3="-0.508925"/>
                  <atom elementType="H" id="a43" x3="-0.0368" y3="3.087836" z3="-0.807812"/>
                  <atom elementType="H" id="a44" x3="-1.162636" y3="4.167218" z3="-0.935419"/>
                  <atom elementType="O" id="a45" x3="-0.085429" y3="3.177001" z3="2.263122"/>
                  <atom elementType="H" id="a46" x3="0.8585" y3="3.013274" z3="2.094224"/>
                  <atom elementType="H" id="a47" x3="0.86303" y3="0.706831" z3="-0.575715"/>
                  <atom elementType="H" id="a48" x3="-0.483062" y3="3.344382" z3="1.393315"/>
                  <atom elementType="H" id="a49" x3="-2.205499" y3="-2.65658" z3="1.233522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2531,-1.1361,-1.2842;2.6243,-1.0947,-.9761;1.0995,-.8534,-2.6625;.7587,-2.4396,-1.0485;.5021,-.1979,-.4664;-1.0744,-2.2871,-3.6085;-2.8366,.5171,.8713;-2.0912,.753,-.7023;-1.2135,.3213,-.6806;-3.1242,-2.2556,1.0256;-3.2282,-2.1336,-.0046;-1.9008,1.7003,-.8055;-3.1666,-1.2947,1.4265;-1.3688,-2.86,-2.8967;-.6057,-2.9026,-2.3051;-3.157,.1419,1.721;-2.5291,.4538,2.3998;2.5934,2.5169,1.5338;2.8204,1.5574,1.7139;3.3221,3.0436,1.8677;1.4772,2.3638,-.9178;2.0418,2.1488,-1.6958;2.0481,2.5302,-.1408;-3.3209,-1.7468,-1.4184;-2.6639,-2.1921,-2.0036;-3.1128,-.8008,-1.4558;3.1034,-.0077,1.9073;2.2596,-.4047,2.2048;3.2653,-.4254,1.0538;-1.1046,1.0563,3.3427;-.7424,1.9107,2.9628;-1.2103,1.1895,4.2868;-.7939,-3.1409,1.5523;-.2893,-2.391,1.9417;-.3052,-3.3588,.7518;.4971,-.8471,2.1841;.4273,-.5624,1.2457;-.0426,-.2176,2.7039;2.8763,1.3742,-2.9994;3.643,.9162,-2.6454;2.255,.6565,-3.1857;-.942,3.3375,-.5089;-.0368,3.0878,-.8078;-1.1626,4.1672,-.9354;-.0854,3.177,2.2631;.8585,3.0133,2.0942;.863,.7068,-.5757;-.4831,3.3444,1.3933;-2.2055,-2.6566,1.2335;</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">-1468.30499518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.91130251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.21629769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6297.97455823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.75826054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54356858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.23857340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000295137522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000295137522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000590275044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320462602169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226360443067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.546823045236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7555 -681.5629 -681.4501 -531.4030 -531.0412 -531.0145 -530.9496 -530.8768 -530.7678 -530.6302 -530.5882 -530.5405 -530.5269 -530.5119 -530.5001 -530.4139 -530.3464 -530.2198 -191.9736 -35.4997 -34.2886 -34.1166 -31.9526 -31.2760 -31.0637 -31.0258 -30.9128 -30.7831 -30.7153 -30.6106 -30.4882 -30.4278 -30.3225 -30.2236 -30.1352 -30.0222 -29.7341 -17.4619 -17.3449 -17.2361 -17.1440 -17.1028 -16.9719 -16.8185 -16.6454 -16.5518 -16.5319 -16.4249 -16.3952 -16.3584 -16.3103 -16.2406 -16.1516 -15.7770 -15.0814 -15.0364 -14.1048 -13.9077 -13.8073 -13.5552 -13.3020 -13.2257 -13.1082 -12.9465 -12.7463 -12.7101 -12.6036 -12.5288 -12.3831 -12.2958 -12.2308 -12.1303 -11.8347 -11.7744 -11.7358 -11.4846 -11.1179 -10.9061 -10.8255 -10.7846 -10.7186 -10.6148 -10.4536 -10.4234 -10.4106 -10.3873 -10.3776 -10.2341 -10.2029 -10.1495 -10.0228 1.9230 2.9217 3.0953 3.1010 3.5097 3.9307 4.3621 4.4869 5.1002 5.4417 5.6353 5.9957 6.1392 6.2461 6.6987 7.0730 7.5150 7.5739 7.9892 8.1993 8.3926 8.5498 8.6385 8.7093 8.9341 9.0001 9.0944 9.2473 9.4630 9.5281 9.5766 10.0948 10.2008 11.1291 12.6196 13.6771 14.2846 15.0299 19.9493 21.0670 21.4143 21.9911 22.2260 22.3825 22.5159 22.8892 23.0122 23.1862 23.3329 23.4885 23.6425 23.8633 23.9776 24.2868 24.3977 24.7108 24.9674 25.2695 25.3487 25.5167 25.7085 25.8724 26.0962 26.2550 26.4791 26.6381 26.7876 27.0127 27.2609 27.4888 27.5796 27.6896 27.8081 27.9249 28.1165 28.7595 28.9338 29.1118 29.2492 29.8481 29.9331 30.1174 30.3366 30.3634 30.5564 30.9166 31.0597 31.1206 31.3826 31.4456 31.5097 31.7880 31.9339 31.9597 32.1730 32.4053 32.4487 32.6026 32.8130 32.8523 33.0772 33.2558 33.5571 33.7702 33.8469 34.3271 34.4972 34.7904 35.1785 35.4691 35.7200 35.9334 36.0854 36.3632 36.5827 36.8213 37.3071 37.6432 37.7830 37.9145 38.1528 38.5018 38.7242 39.8022 40.3890 40.4741 40.7681 41.6304 41.6878 42.1786 45.0711 46.1035 46.3973 46.7436 46.7804 46.9240 47.1580 47.2543 47.4339 47.5702 47.6075 47.7087 47.7455 47.8044 47.8338 47.8457 47.9095 47.9633 48.0351 48.0731 48.1275 48.1993 48.2270 48.2520 48.3176 48.3197 48.3527 48.3796 48.4310 48.4903 48.5322 48.6602 48.7568 48.7983 48.9102 48.9642 49.0061 49.1588 49.2796 49.3625 49.5925 49.7710 50.0673 50.1343 50.3311 50.5989 50.8837 51.0142 51.2953 51.9068 52.1756 52.5874 52.7964 53.0847 53.2987 53.4517 53.5492 53.8032 54.0114 54.2041 54.6028 54.7349 55.4040 55.7384 56.5672 57.8141 63.2084 65.7365 66.5932 66.9211 67.0395 67.5392 67.6965 67.7988 68.4584 68.9009 69.0858 69.3189 69.4367 69.9302 70.1452 70.5318 71.1080 72.0195 72.7781 73.1197 73.2402 73.3555 73.4353 73.6584 73.9566 74.2067 74.4584 74.7158 75.1598 75.4575 75.9022 76.3341 76.8158 78.0338 79.0543 85.2636 87.9044 89.0719 89.3340 270.7665 687.1543 688.6747 689.0997 689.6319 690.6691 691.2489 693.4169 693.8568 694.7811 694.9451 695.4753 695.6312 696.1568 697.1902 698.1000 890.7494 891.4817 899.4110</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.712176 -0.404450 -0.416288 -0.408282 -0.797031 0.436396 0.454316 -0.917198 0.460177 -0.895369 0.493086 0.456125 0.490990 -0.851576 0.466854 -0.908535 0.458938 -0.891154 0.471038 0.435901 -0.931434 0.470297 0.462538 -0.897280 0.467771 0.453974 -0.879961 0.461301 0.449140 -0.891582 0.476094 0.437774 -0.875734 0.468246 0.447259 -0.924236 0.462322 0.458485 -0.841499 0.435928 0.464667 -0.878744 0.470408 0.433479 -0.898286 0.450726 0.465724 0.447176 0.489329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2878 9.4045 9.4163 9.4083 8.7970 0.5636 0.5457 8.9172 0.5398 8.8954 0.5069 0.5439 0.5090 8.8516 0.5331 8.9085 0.5411 8.8912 0.5290 0.5641 8.9314 0.5297 0.5375 8.8973 0.5322 0.5460 8.8800 0.5387 0.5509 8.8916 0.5239 0.5622 8.8757 0.5318 0.5527 8.9242 0.5377 0.5415 8.8415 0.5641 0.5353 8.8787 0.5296 0.5665 8.8983 0.5493 0.5343 0.5528 0.5107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7122 -0.4045 -0.4163 -0.4083 -0.7970 0.4364 0.4543 -0.9172 0.4602 -0.8954 0.4931 0.4561 0.4910 -0.8516 0.4669 -0.9085 0.4589 -0.8912 0.4710 0.4359 -0.9314 0.4703 0.4625 -0.8973 0.4678 0.4540 -0.8800 0.4613 0.4491 -0.8916 0.4761 0.4378 -0.8757 0.4682 0.4473 -0.9242 0.4623 0.4585 -0.8415 0.4359 0.4647 -0.8787 0.4704 0.4335 -0.8983 0.4507 0.4657 0.4472 0.4893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6450 1.0032 0.9911 1.0074 1.8574 0.7945 0.8167 1.6573 0.8095 1.6807 0.7820 0.8105 0.7841 1.6988 0.7943 1.6564 0.8117 1.6755 0.8055 0.7923 1.6529 0.8068 0.8069 1.6707 0.8076 0.8043 1.6825 0.8075 0.8000 1.6831 0.7982 0.7910 1.6930 0.8029 0.7983 1.6617 0.8039 0.8154 1.7140 0.7946 0.7933 1.6821 0.7964 0.7950 1.6526 0.8155 0.8008 0.8183 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6450 1.0032 0.9911 1.0074 1.8574 0.7945 0.8167 1.6573 0.8095 1.6807 0.7820 0.8105 0.7841 1.6988 0.7943 1.6564 0.8117 1.6755 0.8055 0.7923 1.6529 0.8068 0.8069 1.6707 0.8076 0.8043 1.6825 0.8075 0.8000 1.6831 0.7982 0.7910 1.6930 0.8029 0.7983 1.6617 0.8039 0.8154 1.7140 0.7946 0.7933 1.6821 0.7964 0.7950 1.6526 0.8155 0.8008 0.8183 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="54">0.9144 0.8672 0.8503 0.8774 0.1302 0.1417 0.6443 0.7879 0.1485 0.6656 0.6695 0.7032 0.5296 0.5305 0.5548 0.2512 0.1045 0.2530 0.7062 0.1588 0.6846 0.1230 0.5978 0.7894 0.1381 0.1124 0.2039 0.6411 0.6625 0.1444 0.1425 0.1616 0.6474 0.7206 0.6793 0.7510 0.1296 0.5964 0.7873 0.1359 0.1982 0.6582 0.7585 0.2308 0.1445 0.6489 0.6734 0.7884 0.7162 0.6455 0.7920 0.1075 0.7008 0.7101</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024235224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146977355875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.94522 12.07508 1.12986 16.02527 -13.48348 2.54179 14.39041 -13.98454 0.40587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14512</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.250815" y3="-1.134021" z3="-1.283966"/>
                  <atom elementType="F" id="a2" x3="2.621868" y3="-1.09096" z3="-0.976396"/>
                  <atom elementType="F" id="a3" x3="1.095876" y3="-0.852058" z3="-2.662006"/>
                  <atom elementType="F" id="a4" x3="0.758165" y3="-2.437834" z3="-1.047318"/>
                  <atom elementType="O" id="a5" x3="0.499283" y3="-0.195937" z3="-0.466444"/>
                  <atom elementType="H" id="a6" x3="-1.073705" y3="-2.293837" z3="-3.608394"/>
                  <atom elementType="H" id="a7" x3="-2.839623" y3="0.519262" z3="0.868572"/>
                  <atom elementType="O" id="a8" x3="-2.094157" y3="0.753845" z3="-0.706215"/>
                  <atom elementType="H" id="a9" x3="-1.215996" y3="0.323265" z3="-0.684508"/>
                  <atom elementType="O" id="a10" x3="-3.122422" y3="-2.254585" z3="1.026466"/>
                  <atom elementType="H" id="a11" x3="-3.226198" y3="-2.134646" z3="-0.003822"/>
                  <atom elementType="H" id="a12" x3="-1.905109" y3="1.701122" z3="-0.808952"/>
                  <atom elementType="H" id="a13" x3="-3.16605" y3="-1.292772" z3="1.42584"/>
                  <atom elementType="O" id="a14" x3="-1.36753" y3="-2.866045" z3="-2.895676"/>
                  <atom elementType="H" id="a15" x3="-0.604479" y3="-2.906771" z3="-2.30398"/>
                  <atom elementType="O" id="a16" x3="-3.158205" y3="0.143433" z3="1.718593"/>
                  <atom elementType="H" id="a17" x3="-2.52999" y3="0.456142" z3="2.396805"/>
                  <atom elementType="O" id="a18" x3="2.597125" y3="2.514925" z3="1.533066"/>
                  <atom elementType="H" id="a19" x3="2.824039" y3="1.555657" z3="1.713934"/>
                  <atom elementType="H" id="a20" x3="3.326815" y3="3.041387" z3="1.864931"/>
                  <atom elementType="O" id="a21" x3="1.477281" y3="2.364122" z3="-0.917681"/>
                  <atom elementType="H" id="a22" x3="2.041688" y3="2.149934" z3="-1.695816"/>
                  <atom elementType="H" id="a23" x3="2.048503" y3="2.530518" z3="-0.14079"/>
                  <atom elementType="O" id="a24" x3="-3.319574" y3="-1.750215" z3="-1.418634"/>
                  <atom elementType="H" id="a25" x3="-2.662538" y3="-2.196159" z3="-2.003218"/>
                  <atom elementType="H" id="a26" x3="-3.112671" y3="-0.803977" z3="-1.458216"/>
                  <atom elementType="O" id="a27" x3="3.104256" y3="-0.010099" z3="1.908476"/>
                  <atom elementType="H" id="a28" x3="2.259763" y3="-0.405432" z3="2.205642"/>
                  <atom elementType="H" id="a29" x3="3.265406" y3="-0.427504" z3="1.054829"/>
                  <atom elementType="O" id="a30" x3="-1.107211" y3="1.054979" z3="3.342966"/>
                  <atom elementType="H" id="a31" x3="-0.746538" y3="1.908995" z3="2.961309"/>
                  <atom elementType="H" id="a32" x3="-1.215522" y3="1.189801" z3="4.286475"/>
                  <atom elementType="O" id="a33" x3="-0.792083" y3="-3.139743" z3="1.553862"/>
                  <atom elementType="H" id="a34" x3="-0.28735" y3="-2.389105" z3="1.941847"/>
                  <atom elementType="H" id="a35" x3="-0.304061" y3="-3.358565" z3="0.753311"/>
                  <atom elementType="O" id="a36" x3="0.497715" y3="-0.845169" z3="2.18299"/>
                  <atom elementType="H" id="a37" x3="0.426122" y3="-0.560569" z3="1.244615"/>
                  <atom elementType="H" id="a38" x3="-0.043925" y3="-0.218005" z3="2.703346"/>
                  <atom elementType="O" id="a39" x3="2.876029" y3="1.376093" z3="-3.000156"/>
                  <atom elementType="H" id="a40" x3="3.64195" y3="0.917011" z3="-2.645797"/>
                  <atom elementType="H" id="a41" x3="2.254324" y3="0.659209" z3="-3.188074"/>
                  <atom elementType="O" id="a42" x3="-0.940525" y3="3.341268" z3="-0.502793"/>
                  <atom elementType="H" id="a43" x3="-0.037778" y3="3.087966" z3="-0.805866"/>
                  <atom elementType="H" id="a44" x3="-1.160886" y3="4.171295" z3="-0.929836"/>
                  <atom elementType="O" id="a45" x3="-0.08193" y3="3.173695" z3="2.264974"/>
                  <atom elementType="H" id="a46" x3="0.862376" y3="3.010563" z3="2.096509"/>
                  <atom elementType="H" id="a47" x3="0.860882" y3="0.708363" z3="-0.575704"/>
                  <atom elementType="H" id="a48" x3="-0.478802" y3="3.344557" z3="1.39537"/>
                  <atom elementType="H" id="a49" x3="-2.203821" y3="-2.655099" z3="1.235354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2508,-1.134,-1.284;2.6219,-1.091,-.9764;1.0959,-.8521,-2.662;.7582,-2.4378,-1.0473;.4993,-.1959,-.4664;-1.0737,-2.2938,-3.6084;-2.8396,.5193,.8686;-2.0942,.7538,-.7062;-1.216,.3233,-.6845;-3.1224,-2.2546,1.0265;-3.2262,-2.1346,-.0038;-1.9051,1.7011,-.809;-3.166,-1.2928,1.4258;-1.3675,-2.866,-2.8957;-.6045,-2.9068,-2.304;-3.1582,.1434,1.7186;-2.53,.4561,2.3968;2.5971,2.5149,1.5331;2.824,1.5557,1.7139;3.3268,3.0414,1.8649;1.4773,2.3641,-.9177;2.0417,2.1499,-1.6958;2.0485,2.5305,-.1408;-3.3196,-1.7502,-1.4186;-2.6625,-2.1962,-2.0032;-3.1127,-.804,-1.4582;3.1043,-.0101,1.9085;2.2598,-.4054,2.2056;3.2654,-.4275,1.0548;-1.1072,1.055,3.343;-.7465,1.909,2.9613;-1.2155,1.1898,4.2865;-.7921,-3.1397,1.5539;-.2873,-2.3891,1.9418;-.3041,-3.3586,.7533;.4977,-.8452,2.183;.4261,-.5606,1.2446;-.0439,-.218,2.7033;2.876,1.3761,-3.0002;3.642,.917,-2.6458;2.2543,.6592,-3.1881;-.9405,3.3413,-.5028;-.0378,3.088,-.8059;-1.1609,4.1713,-.9298;-.0819,3.1737,2.265;.8624,3.0106,2.0965;.8609,.7084,-.5757;-.4788,3.3446,1.3954;-2.2038,-2.6551,1.2354;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.9010738317 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">1.883e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.250815" y3="-1.134021" z3="-1.283966"/>
                  <atom elementType="F" id="a2" x3="2.621868" y3="-1.09096" z3="-0.976396"/>
                  <atom elementType="F" id="a3" x3="1.095876" y3="-0.852058" z3="-2.662006"/>
                  <atom elementType="F" id="a4" x3="0.758165" y3="-2.437834" z3="-1.047318"/>
                  <atom elementType="O" id="a5" x3="0.499283" y3="-0.195937" z3="-0.466444"/>
                  <atom elementType="H" id="a6" x3="-1.073705" y3="-2.293837" z3="-3.608394"/>
                  <atom elementType="H" id="a7" x3="-2.839623" y3="0.519262" z3="0.868572"/>
                  <atom elementType="O" id="a8" x3="-2.094157" y3="0.753845" z3="-0.706215"/>
                  <atom elementType="H" id="a9" x3="-1.215996" y3="0.323265" z3="-0.684508"/>
                  <atom elementType="O" id="a10" x3="-3.122422" y3="-2.254585" z3="1.026466"/>
                  <atom elementType="H" id="a11" x3="-3.226198" y3="-2.134646" z3="-0.003822"/>
                  <atom elementType="H" id="a12" x3="-1.905109" y3="1.701122" z3="-0.808952"/>
                  <atom elementType="H" id="a13" x3="-3.16605" y3="-1.292772" z3="1.42584"/>
                  <atom elementType="O" id="a14" x3="-1.36753" y3="-2.866045" z3="-2.895676"/>
                  <atom elementType="H" id="a15" x3="-0.604479" y3="-2.906771" z3="-2.30398"/>
                  <atom elementType="O" id="a16" x3="-3.158205" y3="0.143433" z3="1.718593"/>
                  <atom elementType="H" id="a17" x3="-2.52999" y3="0.456142" z3="2.396805"/>
                  <atom elementType="O" id="a18" x3="2.597125" y3="2.514925" z3="1.533066"/>
                  <atom elementType="H" id="a19" x3="2.824039" y3="1.555657" z3="1.713934"/>
                  <atom elementType="H" id="a20" x3="3.326815" y3="3.041387" z3="1.864931"/>
                  <atom elementType="O" id="a21" x3="1.477281" y3="2.364122" z3="-0.917681"/>
                  <atom elementType="H" id="a22" x3="2.041688" y3="2.149934" z3="-1.695816"/>
                  <atom elementType="H" id="a23" x3="2.048503" y3="2.530518" z3="-0.14079"/>
                  <atom elementType="O" id="a24" x3="-3.319574" y3="-1.750215" z3="-1.418634"/>
                  <atom elementType="H" id="a25" x3="-2.662538" y3="-2.196159" z3="-2.003218"/>
                  <atom elementType="H" id="a26" x3="-3.112671" y3="-0.803977" z3="-1.458216"/>
                  <atom elementType="O" id="a27" x3="3.104256" y3="-0.010099" z3="1.908476"/>
                  <atom elementType="H" id="a28" x3="2.259763" y3="-0.405432" z3="2.205642"/>
                  <atom elementType="H" id="a29" x3="3.265406" y3="-0.427504" z3="1.054829"/>
                  <atom elementType="O" id="a30" x3="-1.107211" y3="1.054979" z3="3.342966"/>
                  <atom elementType="H" id="a31" x3="-0.746538" y3="1.908995" z3="2.961309"/>
                  <atom elementType="H" id="a32" x3="-1.215522" y3="1.189801" z3="4.286475"/>
                  <atom elementType="O" id="a33" x3="-0.792083" y3="-3.139743" z3="1.553862"/>
                  <atom elementType="H" id="a34" x3="-0.28735" y3="-2.389105" z3="1.941847"/>
                  <atom elementType="H" id="a35" x3="-0.304061" y3="-3.358565" z3="0.753311"/>
                  <atom elementType="O" id="a36" x3="0.497715" y3="-0.845169" z3="2.18299"/>
                  <atom elementType="H" id="a37" x3="0.426122" y3="-0.560569" z3="1.244615"/>
                  <atom elementType="H" id="a38" x3="-0.043925" y3="-0.218005" z3="2.703346"/>
                  <atom elementType="O" id="a39" x3="2.876029" y3="1.376093" z3="-3.000156"/>
                  <atom elementType="H" id="a40" x3="3.64195" y3="0.917011" z3="-2.645797"/>
                  <atom elementType="H" id="a41" x3="2.254324" y3="0.659209" z3="-3.188074"/>
                  <atom elementType="O" id="a42" x3="-0.940525" y3="3.341268" z3="-0.502793"/>
                  <atom elementType="H" id="a43" x3="-0.037778" y3="3.087966" z3="-0.805866"/>
                  <atom elementType="H" id="a44" x3="-1.160886" y3="4.171295" z3="-0.929836"/>
                  <atom elementType="O" id="a45" x3="-0.08193" y3="3.173695" z3="2.264974"/>
                  <atom elementType="H" id="a46" x3="0.862376" y3="3.010563" z3="2.096509"/>
                  <atom elementType="H" id="a47" x3="0.860882" y3="0.708363" z3="-0.575704"/>
                  <atom elementType="H" id="a48" x3="-0.478802" y3="3.344557" z3="1.39537"/>
                  <atom elementType="H" id="a49" x3="-2.203821" y3="-2.655099" z3="1.235354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2508,-1.134,-1.284;2.6219,-1.091,-.9764;1.0959,-.8521,-2.662;.7582,-2.4378,-1.0473;.4993,-.1959,-.4664;-1.0737,-2.2938,-3.6084;-2.8396,.5193,.8686;-2.0942,.7538,-.7062;-1.216,.3233,-.6845;-3.1224,-2.2546,1.0265;-3.2262,-2.1346,-.0038;-1.9051,1.7011,-.809;-3.166,-1.2928,1.4258;-1.3675,-2.866,-2.8957;-.6045,-2.9068,-2.304;-3.1582,.1434,1.7186;-2.53,.4561,2.3968;2.5971,2.5149,1.5331;2.824,1.5557,1.7139;3.3268,3.0414,1.8649;1.4773,2.3641,-.9177;2.0417,2.1499,-1.6958;2.0485,2.5305,-.1408;-3.3196,-1.7502,-1.4186;-2.6625,-2.1962,-2.0032;-3.1127,-.804,-1.4582;3.1043,-.0101,1.9085;2.2598,-.4054,2.2056;3.2654,-.4275,1.0548;-1.1072,1.055,3.343;-.7465,1.909,2.9613;-1.2155,1.1898,4.2865;-.7921,-3.1397,1.5539;-.2873,-2.3891,1.9418;-.3041,-3.3586,.7533;.4977,-.8452,2.183;.4261,-.5606,1.2446;-.0439,-.218,2.7033;2.876,1.3761,-3.0002;3.642,.917,-2.6458;2.2543,.6592,-3.1881;-.9405,3.3413,-.5028;-.0378,3.088,-.8059;-1.1609,4.1713,-.9298;-.0819,3.1737,2.265;.8624,3.0106,2.0965;.8609,.7084,-.5757;-.4788,3.3446,1.3954;-2.2038,-2.6551,1.2354;</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">-1468.30495639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.90107383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.20603022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6297.96334390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.75731369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54460230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.23964592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000289564999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000289564999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000579129999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320625467862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226325363870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.546950831732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7543 -681.5596 -681.4489 -531.4023 -531.0368 -531.0118 -530.9482 -530.8772 -530.7644 -530.6276 -530.5888 -530.5338 -530.5243 -530.5052 -530.5040 -530.4157 -530.3501 -530.2169 -191.9695 -35.4997 -34.2879 -34.1160 -31.9519 -31.2718 -31.0610 -31.0223 -30.9113 -30.7817 -30.7153 -30.6124 -30.4854 -30.4268 -30.3220 -30.2199 -30.1326 -30.0246 -29.7333 -17.4623 -17.3429 -17.2316 -17.1446 -17.0968 -16.9748 -16.8155 -16.6438 -16.5532 -16.5317 -16.4198 -16.3917 -16.3589 -16.3140 -16.2387 -16.1535 -15.7751 -15.0810 -15.0361 -14.1022 -13.9045 -13.8057 -13.5523 -13.2995 -13.2224 -13.1070 -12.9465 -12.7448 -12.7081 -12.6037 -12.5261 -12.3823 -12.2949 -12.2314 -12.1301 -11.8335 -11.7752 -11.7319 -11.4831 -11.1154 -10.9019 -10.8229 -10.7847 -10.7171 -10.6119 -10.4511 -10.4201 -10.4112 -10.3837 -10.3784 -10.2341 -10.2045 -10.1478 -10.0211 1.9250 2.9227 3.0949 3.1012 3.5105 3.9325 4.3566 4.4904 5.1017 5.4453 5.6378 5.9956 6.1362 6.2389 6.6936 7.0743 7.5129 7.5757 7.9907 8.2061 8.3922 8.5536 8.6388 8.7090 8.9356 8.9999 9.0948 9.2483 9.4625 9.5326 9.5770 10.0981 10.2001 11.1315 12.6216 13.6807 14.2854 15.0350 19.9516 21.0683 21.4192 21.9984 22.2315 22.3882 22.5197 22.8905 23.0136 23.1883 23.3360 23.4882 23.6449 23.8640 23.9802 24.2868 24.4020 24.7125 24.9694 25.2699 25.3507 25.5188 25.7086 25.8755 26.0989 26.2531 26.4777 26.6366 26.7892 27.0051 27.2607 27.4880 27.5792 27.6842 27.8139 27.9250 28.1123 28.7558 28.9348 29.1158 29.2507 29.8481 29.9312 30.1197 30.3380 30.3607 30.5550 30.9170 31.0537 31.1144 31.3819 31.4433 31.5125 31.7876 31.9311 31.9587 32.1744 32.4032 32.4498 32.6078 32.8137 32.8607 33.0802 33.2544 33.5566 33.7725 33.8398 34.3304 34.4992 34.7887 35.1762 35.4707 35.7184 35.9405 36.0850 36.3628 36.5855 36.8246 37.3094 37.6479 37.7844 37.9113 38.1545 38.4944 38.7213 39.8010 40.3848 40.4752 40.7605 41.6260 41.6842 42.1803 45.0802 46.1073 46.3971 46.7437 46.7818 46.9252 47.1593 47.2562 47.4371 47.5730 47.6093 47.7117 47.7482 47.8056 47.8360 47.8481 47.9109 47.9646 48.0379 48.0753 48.1279 48.2015 48.2260 48.2511 48.3182 48.3208 48.3549 48.3814 48.4343 48.4892 48.5326 48.6572 48.7615 48.7981 48.9142 48.9670 49.0072 49.1630 49.2803 49.3626 49.5945 49.7721 50.0680 50.1384 50.3325 50.5940 50.8859 51.0193 51.2906 51.9114 52.1720 52.5917 52.8032 53.0893 53.2993 53.4510 53.5455 53.8084 54.0156 54.2038 54.5963 54.7389 55.4083 55.7399 56.5674 57.8193 63.2085 65.7283 66.5898 66.9250 67.0439 67.5499 67.7030 67.8071 68.4492 68.8933 69.0771 69.3105 69.4374 69.9427 70.1313 70.5351 71.1056 72.0173 72.7626 73.1304 73.2595 73.3562 73.4356 73.6577 73.9637 74.1954 74.4647 74.7202 75.1519 75.4529 75.9091 76.3361 76.8093 78.0346 79.0587 85.2646 87.9164 89.0770 89.3401 270.7747 687.1542 688.6728 689.1036 689.6269 690.6666 691.2506 693.4032 693.8510 694.7743 694.9422 695.4728 695.6357 696.1579 697.1953 698.1010 890.7590 891.4860 899.4229</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711774 -0.404394 -0.416147 -0.408193 -0.797192 0.436362 0.454340 -0.916764 0.460323 -0.895455 0.493088 0.455715 0.491082 -0.851496 0.466808 -0.908514 0.458943 -0.891099 0.471041 0.435814 -0.931436 0.470273 0.462515 -0.897211 0.467743 0.453917 -0.880000 0.461443 0.449039 -0.891586 0.476179 0.437895 -0.875749 0.468224 0.447201 -0.924337 0.462468 0.458598 -0.841322 0.435981 0.464527 -0.878613 0.470289 0.433335 -0.898637 0.450715 0.465898 0.447298 0.489318</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2882 9.4044 9.4161 9.4082 8.7972 0.5636 0.5457 8.9168 0.5397 8.8955 0.5069 0.5443 0.5089 8.8515 0.5332 8.9085 0.5411 8.8911 0.5290 0.5642 8.9314 0.5297 0.5375 8.8972 0.5323 0.5461 8.8800 0.5386 0.5510 8.8916 0.5238 0.5621 8.8757 0.5318 0.5528 8.9243 0.5375 0.5414 8.8413 0.5640 0.5355 8.8786 0.5297 0.5667 8.8986 0.5493 0.5341 0.5527 0.5107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7118 -0.4044 -0.4161 -0.4082 -0.7972 0.4364 0.4543 -0.9168 0.4603 -0.8955 0.4931 0.4557 0.4911 -0.8515 0.4668 -0.9085 0.4589 -0.8911 0.4710 0.4358 -0.9314 0.4703 0.4625 -0.8972 0.4677 0.4539 -0.8800 0.4614 0.4490 -0.8916 0.4762 0.4379 -0.8757 0.4682 0.4472 -0.9243 0.4625 0.4586 -0.8413 0.4360 0.4645 -0.8786 0.4703 0.4333 -0.8986 0.4507 0.4659 0.4473 0.4893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6456 1.0033 0.9912 1.0075 1.8573 0.7945 0.8167 1.6576 0.8094 1.6806 0.7820 0.8106 0.7840 1.6989 0.7944 1.6565 0.8118 1.6755 0.8055 0.7924 1.6529 0.8068 0.8070 1.6707 0.8076 0.8043 1.6824 0.8074 0.8001 1.6832 0.7981 0.7909 1.6929 0.8030 0.7984 1.6617 0.8038 0.8152 1.7141 0.7946 0.7933 1.6820 0.7966 0.7951 1.6522 0.8155 0.8006 0.8182 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6456 1.0033 0.9912 1.0075 1.8573 0.7945 0.8167 1.6576 0.8094 1.6806 0.7820 0.8106 0.7840 1.6989 0.7944 1.6565 0.8118 1.6755 0.8055 0.7924 1.6529 0.8068 0.8070 1.6707 0.8076 0.8043 1.6824 0.8074 0.8001 1.6832 0.7981 0.7909 1.6929 0.8030 0.7984 1.6617 0.8038 0.8152 1.7141 0.7946 0.7933 1.6820 0.7966 0.7951 1.6522 0.8155 0.8006 0.8182 0.7903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="54">0.9145 0.8678 0.8505 0.8771 0.1303 0.1420 0.6442 0.7880 0.1482 0.6658 0.6693 0.7043 0.5298 0.5301 0.5548 0.2510 0.1036 0.2531 0.7063 0.1588 0.6843 0.1234 0.5979 0.7895 0.1380 0.1122 0.2038 0.6413 0.6626 0.1442 0.1424 0.1614 0.6474 0.7208 0.6793 0.7512 0.1295 0.5965 0.7872 0.1357 0.1980 0.6580 0.7586 0.2309 0.1448 0.6486 0.6735 0.7883 0.7167 0.6457 0.7922 0.1079 0.7009 0.7096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024231578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146987698129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.93237 12.05510 1.12273 16.00646 -13.46564 2.54082 14.37739 -13.98098 0.39641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13219</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.248061" y3="-1.131734" z3="-1.283628"/>
                  <atom elementType="F" id="a2" x3="2.619134" y3="-1.087505" z3="-0.977131"/>
                  <atom elementType="F" id="a3" x3="1.091618" y3="-0.850762" z3="-2.661526"/>
                  <atom elementType="F" id="a4" x3="0.757027" y3="-2.435769" z3="-1.045734"/>
                  <atom elementType="O" id="a5" x3="0.496542" y3="-0.193561" z3="-0.466157"/>
                  <atom elementType="H" id="a6" x3="-1.072732" y3="-2.302078" z3="-3.608669"/>
                  <atom elementType="H" id="a7" x3="-2.842033" y3="0.520663" z3="0.86471"/>
                  <atom elementType="O" id="a8" x3="-2.097055" y3="0.754509" z3="-0.711914"/>
                  <atom elementType="H" id="a9" x3="-1.218111" y3="0.325742" z3="-0.688049"/>
                  <atom elementType="O" id="a10" x3="-3.120761" y3="-2.253698" z3="1.027303"/>
                  <atom elementType="H" id="a11" x3="-3.224695" y3="-2.135895" z3="-0.003019"/>
                  <atom elementType="H" id="a12" x3="-1.909794" y3="1.70213" z3="-0.811392"/>
                  <atom elementType="H" id="a13" x3="-3.165082" y3="-1.290846" z3="1.424687"/>
                  <atom elementType="O" id="a14" x3="-1.365886" y3="-2.872927" z3="-2.89461"/>
                  <atom elementType="H" id="a15" x3="-0.6030" y3="-2.911049" z3="-2.302535"/>
                  <atom elementType="O" id="a16" x3="-3.159708" y3="0.145079" z3="1.715045"/>
                  <atom elementType="H" id="a17" x3="-2.531596" y3="0.458453" z3="2.393163"/>
                  <atom elementType="O" id="a18" x3="2.600958" y3="2.512783" z3="1.532279"/>
                  <atom elementType="H" id="a19" x3="2.826407" y3="1.553457" z3="1.71452"/>
                  <atom elementType="H" id="a20" x3="3.33185" y3="3.038462" z3="1.862779"/>
                  <atom elementType="O" id="a21" x3="1.477344" y3="2.3648" z3="-0.917138"/>
                  <atom elementType="H" id="a22" x3="2.040872" y3="2.150866" z3="-1.695889"/>
                  <atom elementType="H" id="a23" x3="2.04956" y3="2.529201" z3="-0.140585"/>
                  <atom elementType="O" id="a24" x3="-3.318003" y3="-1.754436" z3="-1.419166"/>
                  <atom elementType="H" id="a25" x3="-2.660625" y3="-2.20109" z3="-2.002759"/>
                  <atom elementType="H" id="a26" x3="-3.11274" y3="-0.808023" z3="-1.461318"/>
                  <atom elementType="O" id="a27" x3="3.105181" y3="-0.012618" z3="1.909273"/>
                  <atom elementType="H" id="a28" x3="2.259383" y3="-0.405892" z3="2.205548"/>
                  <atom elementType="H" id="a29" x3="3.265493" y3="-0.429512" z3="1.055243"/>
                  <atom elementType="O" id="a30" x3="-1.111582" y3="1.054882" z3="3.342082"/>
                  <atom elementType="H" id="a31" x3="-0.744158" y3="1.907387" z3="2.963981"/>
                  <atom elementType="H" id="a32" x3="-1.222366" y3="1.187467" z3="4.285585"/>
                  <atom elementType="O" id="a33" x3="-0.790392" y3="-3.138349" z3="1.555838"/>
                  <atom elementType="H" id="a34" x3="-0.285407" y3="-2.387137" z3="1.942428"/>
                  <atom elementType="H" id="a35" x3="-0.302851" y3="-3.358205" z3="0.755299"/>
                  <atom elementType="O" id="a36" x3="0.497384" y3="-0.843068" z3="2.182597"/>
                  <atom elementType="H" id="a37" x3="0.425936" y3="-0.557587" z3="1.244343"/>
                  <atom elementType="H" id="a38" x3="-0.044795" y3="-0.216935" z3="2.703433"/>
                  <atom elementType="O" id="a39" x3="2.874931" y3="1.377871" z3="-3.001473"/>
                  <atom elementType="H" id="a40" x3="3.639795" y3="0.917742" z3="-2.646104"/>
                  <atom elementType="H" id="a41" x3="2.252995" y3="0.661778" z3="-3.191068"/>
                  <atom elementType="O" id="a42" x3="-0.938998" y3="3.344263" z3="-0.497095"/>
                  <atom elementType="H" id="a43" x3="-0.035648" y3="3.093444" z3="-0.799895"/>
                  <atom elementType="H" id="a44" x3="-1.159282" y3="4.175189" z3="-0.922538"/>
                  <atom elementType="O" id="a45" x3="-0.078491" y3="3.170477" z3="2.265235"/>
                  <atom elementType="H" id="a46" x3="0.865925" y3="3.008424" z3="2.096328"/>
                  <atom elementType="H" id="a47" x3="0.858772" y3="0.710491" z3="-0.575418"/>
                  <atom elementType="H" id="a48" x3="-0.475837" y3="3.345042" z3="1.39629"/>
                  <atom elementType="H" id="a49" x3="-2.202076" y3="-2.653694" z3="1.236675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2481,-1.1317,-1.2836;2.6191,-1.0875,-.9771;1.0916,-.8508,-2.6615;.757,-2.4358,-1.0457;.4965,-.1936,-.4662;-1.0727,-2.3021,-3.6087;-2.842,.5207,.8647;-2.0971,.7545,-.7119;-1.2181,.3257,-.688;-3.1208,-2.2537,1.0273;-3.2247,-2.1359,-.003;-1.9098,1.7021,-.8114;-3.1651,-1.2908,1.4247;-1.3659,-2.8729,-2.8946;-.603,-2.911,-2.3025;-3.1597,.1451,1.715;-2.5316,.4585,2.3932;2.601,2.5128,1.5323;2.8264,1.5535,1.7145;3.3319,3.0385,1.8628;1.4773,2.3648,-.9171;2.0409,2.1509,-1.6959;2.0496,2.5292,-.1406;-3.318,-1.7544,-1.4192;-2.6606,-2.2011,-2.0028;-3.1127,-.808,-1.4613;3.1052,-.0126,1.9093;2.2594,-.4059,2.2055;3.2655,-.4295,1.0552;-1.1116,1.0549,3.3421;-.7442,1.9074,2.964;-1.2224,1.1875,4.2856;-.7904,-3.1383,1.5558;-.2854,-2.3871,1.9424;-.3029,-3.3582,.7553;.4974,-.8431,2.1826;.4259,-.5576,1.2443;-.0448,-.2169,2.7034;2.8749,1.3779,-3.0015;3.6398,.9177,-2.6461;2.253,.6618,-3.1911;-.939,3.3443,-.4971;-.0356,3.0934,-.7999;-1.1593,4.1752,-.9225;-.0785,3.1705,2.2652;.8659,3.0084,2.0963;.8588,.7105,-.5754;-.4758,3.345,1.3963;-2.2021,-2.6537,1.2367;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.9347311882 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">1.883e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.248061" y3="-1.131734" z3="-1.283628"/>
                  <atom elementType="F" id="a2" x3="2.619134" y3="-1.087505" z3="-0.977131"/>
                  <atom elementType="F" id="a3" x3="1.091618" y3="-0.850762" z3="-2.661526"/>
                  <atom elementType="F" id="a4" x3="0.757027" y3="-2.435769" z3="-1.045734"/>
                  <atom elementType="O" id="a5" x3="0.496542" y3="-0.193561" z3="-0.466157"/>
                  <atom elementType="H" id="a6" x3="-1.072732" y3="-2.302078" z3="-3.608669"/>
                  <atom elementType="H" id="a7" x3="-2.842033" y3="0.520663" z3="0.86471"/>
                  <atom elementType="O" id="a8" x3="-2.097055" y3="0.754509" z3="-0.711914"/>
                  <atom elementType="H" id="a9" x3="-1.218111" y3="0.325742" z3="-0.688049"/>
                  <atom elementType="O" id="a10" x3="-3.120761" y3="-2.253698" z3="1.027303"/>
                  <atom elementType="H" id="a11" x3="-3.224695" y3="-2.135895" z3="-0.003019"/>
                  <atom elementType="H" id="a12" x3="-1.909794" y3="1.70213" z3="-0.811392"/>
                  <atom elementType="H" id="a13" x3="-3.165082" y3="-1.290846" z3="1.424687"/>
                  <atom elementType="O" id="a14" x3="-1.365886" y3="-2.872927" z3="-2.89461"/>
                  <atom elementType="H" id="a15" x3="-0.6030" y3="-2.911049" z3="-2.302535"/>
                  <atom elementType="O" id="a16" x3="-3.159708" y3="0.145079" z3="1.715045"/>
                  <atom elementType="H" id="a17" x3="-2.531596" y3="0.458453" z3="2.393163"/>
                  <atom elementType="O" id="a18" x3="2.600958" y3="2.512783" z3="1.532279"/>
                  <atom elementType="H" id="a19" x3="2.826407" y3="1.553457" z3="1.71452"/>
                  <atom elementType="H" id="a20" x3="3.33185" y3="3.038462" z3="1.862779"/>
                  <atom elementType="O" id="a21" x3="1.477344" y3="2.3648" z3="-0.917138"/>
                  <atom elementType="H" id="a22" x3="2.040872" y3="2.150866" z3="-1.695889"/>
                  <atom elementType="H" id="a23" x3="2.04956" y3="2.529201" z3="-0.140585"/>
                  <atom elementType="O" id="a24" x3="-3.318003" y3="-1.754436" z3="-1.419166"/>
                  <atom elementType="H" id="a25" x3="-2.660625" y3="-2.20109" z3="-2.002759"/>
                  <atom elementType="H" id="a26" x3="-3.11274" y3="-0.808023" z3="-1.461318"/>
                  <atom elementType="O" id="a27" x3="3.105181" y3="-0.012618" z3="1.909273"/>
                  <atom elementType="H" id="a28" x3="2.259383" y3="-0.405892" z3="2.205548"/>
                  <atom elementType="H" id="a29" x3="3.265493" y3="-0.429512" z3="1.055243"/>
                  <atom elementType="O" id="a30" x3="-1.111582" y3="1.054882" z3="3.342082"/>
                  <atom elementType="H" id="a31" x3="-0.744158" y3="1.907387" z3="2.963981"/>
                  <atom elementType="H" id="a32" x3="-1.222366" y3="1.187467" z3="4.285585"/>
                  <atom elementType="O" id="a33" x3="-0.790392" y3="-3.138349" z3="1.555838"/>
                  <atom elementType="H" id="a34" x3="-0.285407" y3="-2.387137" z3="1.942428"/>
                  <atom elementType="H" id="a35" x3="-0.302851" y3="-3.358205" z3="0.755299"/>
                  <atom elementType="O" id="a36" x3="0.497384" y3="-0.843068" z3="2.182597"/>
                  <atom elementType="H" id="a37" x3="0.425936" y3="-0.557587" z3="1.244343"/>
                  <atom elementType="H" id="a38" x3="-0.044795" y3="-0.216935" z3="2.703433"/>
                  <atom elementType="O" id="a39" x3="2.874931" y3="1.377871" z3="-3.001473"/>
                  <atom elementType="H" id="a40" x3="3.639795" y3="0.917742" z3="-2.646104"/>
                  <atom elementType="H" id="a41" x3="2.252995" y3="0.661778" z3="-3.191068"/>
                  <atom elementType="O" id="a42" x3="-0.938998" y3="3.344263" z3="-0.497095"/>
                  <atom elementType="H" id="a43" x3="-0.035648" y3="3.093444" z3="-0.799895"/>
                  <atom elementType="H" id="a44" x3="-1.159282" y3="4.175189" z3="-0.922538"/>
                  <atom elementType="O" id="a45" x3="-0.078491" y3="3.170477" z3="2.265235"/>
                  <atom elementType="H" id="a46" x3="0.865925" y3="3.008424" z3="2.096328"/>
                  <atom elementType="H" id="a47" x3="0.858772" y3="0.710491" z3="-0.575418"/>
                  <atom elementType="H" id="a48" x3="-0.475837" y3="3.345042" z3="1.39629"/>
                  <atom elementType="H" id="a49" x3="-2.202076" y3="-2.653694" z3="1.236675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2481,-1.1317,-1.2836;2.6191,-1.0875,-.9771;1.0916,-.8508,-2.6615;.757,-2.4358,-1.0457;.4965,-.1936,-.4662;-1.0727,-2.3021,-3.6087;-2.842,.5207,.8647;-2.0971,.7545,-.7119;-1.2181,.3257,-.688;-3.1208,-2.2537,1.0273;-3.2247,-2.1359,-.003;-1.9098,1.7021,-.8114;-3.1651,-1.2908,1.4247;-1.3659,-2.8729,-2.8946;-.603,-2.911,-2.3025;-3.1597,.1451,1.715;-2.5316,.4585,2.3932;2.601,2.5128,1.5323;2.8264,1.5535,1.7145;3.3319,3.0385,1.8628;1.4773,2.3648,-.9171;2.0409,2.1509,-1.6959;2.0496,2.5292,-.1406;-3.318,-1.7544,-1.4192;-2.6606,-2.2011,-2.0028;-3.1127,-.808,-1.4613;3.1052,-.0126,1.9093;2.2594,-.4059,2.2055;3.2655,-.4295,1.0552;-1.1116,1.0549,3.3421;-.7442,1.9074,2.964;-1.2224,1.1875,4.2856;-.7904,-3.1383,1.5558;-.2854,-2.3871,1.9424;-.3029,-3.3582,.7553;.4974,-.8431,2.1826;.4259,-.5576,1.2443;-.0448,-.2169,2.7034;2.8749,1.3779,-3.0015;3.6398,.9177,-2.6461;2.253,.6618,-3.1911;-.939,3.3443,-.4971;-.0356,3.0934,-.7999;-1.1593,4.1752,-.9225;-.0785,3.1705,2.2652;.8659,3.0084,2.0963;.8588,.7105,-.5754;-.4758,3.345,1.3963;-2.2021,-2.6537,1.2367;</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">-1468.30492868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.93473119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.23965987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6298.03906244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.79940257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54674498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.24181630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000284706118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000284706118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000569412235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320885319878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226314140278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547199460156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7527 -681.5549 -681.4481 -531.3998 -531.0356 -531.0098 -530.9498 -530.8781 -530.7630 -530.6246 -530.5868 -530.5332 -530.5254 -530.5047 -530.4983 -530.4136 -530.3513 -530.2146 -191.9657 -35.4990 -34.2862 -34.1145 -31.9496 -31.2709 -31.0608 -31.0219 -30.9118 -30.7805 -30.7138 -30.6119 -30.4853 -30.4255 -30.3202 -30.2168 -30.1323 -30.0247 -29.7320 -17.4608 -17.3408 -17.2290 -17.1421 -17.0933 -16.9784 -16.8133 -16.6436 -16.5528 -16.5316 -16.4175 -16.3892 -16.3580 -16.3163 -16.2376 -16.1526 -15.7734 -15.0799 -15.0351 -14.1010 -13.9025 -13.8037 -13.5499 -13.2974 -13.2218 -13.1050 -12.9461 -12.7434 -12.7069 -12.6034 -12.5246 -12.3805 -12.2939 -12.2317 -12.1282 -11.8323 -11.7740 -11.7310 -11.4810 -11.1136 -10.9007 -10.8204 -10.7846 -10.7164 -10.6110 -10.4509 -10.4186 -10.4102 -10.3816 -10.3761 -10.2334 -10.2036 -10.1480 -10.0194 1.9266 2.9237 3.0953 3.1016 3.5101 3.9341 4.3546 4.4917 5.1033 5.4481 5.6396 5.9968 6.1340 6.2340 6.6914 7.0750 7.5138 7.5776 7.9932 8.2118 8.3934 8.5550 8.6402 8.7102 8.9348 9.0022 9.0943 9.2484 9.4622 9.5341 9.5804 10.1035 10.2020 11.1315 12.6250 13.6836 14.2859 15.0395 19.9545 21.0724 21.4235 22.0026 22.2331 22.3944 22.5212 22.8930 23.0185 23.1926 23.3413 23.4903 23.6471 23.8657 23.9777 24.2902 24.4069 24.7144 24.9729 25.2727 25.3539 25.5201 25.7124 25.8781 26.0999 26.2522 26.4772 26.6355 26.7914 27.0026 27.2575 27.4846 27.5782 27.6830 27.8186 27.9232 28.1099 28.7551 28.9391 29.1239 29.2564 29.8508 29.9323 30.1197 30.3405 30.3581 30.5543 30.9166 31.0466 31.1095 31.3813 31.4414 31.5152 31.7851 31.9334 31.9588 32.1759 32.4044 32.4488 32.6111 32.8132 32.8506 33.0815 33.2542 33.5576 33.7754 33.8410 34.3355 34.5001 34.7901 35.1754 35.4759 35.7197 35.9484 36.0910 36.3664 36.5889 36.8262 37.3151 37.6518 37.7880 37.9121 38.1628 38.4986 38.7216 39.7994 40.3829 40.4791 40.7577 41.6238 41.6832 42.1826 45.0865 46.1147 46.4001 46.7457 46.7840 46.9288 47.1613 47.2588 47.4385 47.5754 47.6109 47.7122 47.7508 47.8081 47.8375 47.8481 47.9129 47.9645 48.0385 48.0778 48.1298 48.2022 48.2261 48.2514 48.3179 48.3219 48.3577 48.3820 48.4344 48.4911 48.5324 48.6559 48.7631 48.7994 48.9189 48.9678 49.0096 49.1666 49.2796 49.3618 49.5963 49.7737 50.0678 50.1413 50.3343 50.5914 50.8854 51.0241 51.2881 51.9127 52.1684 52.5968 52.8064 53.0898 53.2998 53.4502 53.5423 53.8096 54.0185 54.2040 54.5945 54.7410 55.4040 55.7420 56.5651 57.8253 63.2126 65.7188 66.5846 66.9314 67.0480 67.5594 67.7098 67.8231 68.4476 68.8951 69.0878 69.3148 69.4418 69.9532 70.1235 70.5369 71.1084 72.0155 72.7497 73.1407 73.2670 73.3611 73.4362 73.6658 73.9754 74.1976 74.4724 74.7168 75.1496 75.4524 75.9108 76.3344 76.8074 78.0386 79.0660 85.2686 87.9223 89.0842 89.3461 270.7814 687.1526 688.6743 689.1055 689.6223 690.6669 691.2559 693.3975 693.8465 694.7727 694.9444 695.4765 695.6416 696.1600 697.2019 698.1061 890.7674 891.4894 899.4311</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711398 -0.404347 -0.416066 -0.408123 -0.797293 0.436341 0.454260 -0.916382 0.460469 -0.895510 0.493091 0.455485 0.491095 -0.851441 0.466761 -0.908466 0.459111 -0.891088 0.470986 0.435801 -0.931398 0.470285 0.462466 -0.897210 0.467718 0.453941 -0.879966 0.461441 0.448996 -0.891593 0.476370 0.437896 -0.875762 0.468281 0.447141 -0.924388 0.462600 0.458535 -0.841107 0.436002 0.464415 -0.878439 0.470166 0.433177 -0.899066 0.450633 0.466052 0.447441 0.489291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2886 9.4043 9.4161 9.4081 8.7973 0.5637 0.5457 8.9164 0.5395 8.8955 0.5069 0.5445 0.5089 8.8514 0.5332 8.9085 0.5409 8.8911 0.5290 0.5642 8.9314 0.5297 0.5375 8.8972 0.5323 0.5461 8.8800 0.5386 0.5510 8.8916 0.5236 0.5621 8.8758 0.5317 0.5529 8.9244 0.5374 0.5415 8.8411 0.5640 0.5356 8.8784 0.5298 0.5668 8.8991 0.5494 0.5339 0.5526 0.5107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7114 -0.4043 -0.4161 -0.4081 -0.7973 0.4363 0.4543 -0.9164 0.4605 -0.8955 0.4931 0.4555 0.4911 -0.8514 0.4668 -0.9085 0.4591 -0.8911 0.4710 0.4358 -0.9314 0.4703 0.4625 -0.8972 0.4677 0.4539 -0.8800 0.4614 0.4490 -0.8916 0.4764 0.4379 -0.8758 0.4683 0.4471 -0.9244 0.4626 0.4585 -0.8411 0.4360 0.4644 -0.8784 0.4702 0.4332 -0.8991 0.4506 0.4661 0.4474 0.4893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6462 1.0033 0.9911 1.0075 1.8572 0.7945 0.8168 1.6579 0.8093 1.6804 0.7820 0.8106 0.7839 1.6989 0.7944 1.6565 0.8116 1.6755 0.8056 0.7924 1.6529 0.8068 0.8070 1.6706 0.8076 0.8042 1.6824 0.8074 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7144 0.7946 0.7932 1.6821 0.7967 0.7952 1.6516 0.8156 0.8004 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6462 1.0033 0.9911 1.0075 1.8572 0.7945 0.8168 1.6579 0.8093 1.6804 0.7820 0.8106 0.7839 1.6989 0.7944 1.6565 0.8116 1.6755 0.8056 0.7924 1.6529 0.8068 0.8070 1.6706 0.8076 0.8042 1.6824 0.8074 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7144 0.7946 0.7932 1.6821 0.7967 0.7952 1.6516 0.8156 0.8004 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="54">0.9145 0.8684 0.8507 0.8768 0.1303 0.1423 0.6441 0.7880 0.1482 0.6660 0.6692 0.7054 0.5301 0.5298 0.5548 0.2507 0.1026 0.2534 0.7063 0.1589 0.6839 0.1236 0.5979 0.7895 0.1381 0.1121 0.2039 0.6414 0.6626 0.1441 0.1424 0.1613 0.6475 0.7210 0.6792 0.7512 0.1296 0.5965 0.7872 0.1356 0.1978 0.6579 0.7587 0.2310 0.1448 0.6482 0.6736 0.7882 0.7172 0.6460 0.7923 0.1085 0.7011 0.7090</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024229265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146999545050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.90685 12.03081 1.12396 15.98839 -13.44674 2.54165 14.37580 -13.97755 0.39825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13602</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.246872" y3="-1.130511" z3="-1.283447"/>
                  <atom elementType="F" id="a2" x3="2.618257" y3="-1.086319" z3="-0.97777"/>
                  <atom elementType="F" id="a3" x3="1.089754" y3="-0.850294" z3="-2.66149"/>
                  <atom elementType="F" id="a4" x3="0.756077" y3="-2.434621" z3="-1.044768"/>
                  <atom elementType="O" id="a5" x3="0.495723" y3="-0.192141" z3="-0.46578"/>
                  <atom elementType="H" id="a6" x3="-1.072317" y3="-2.306629" z3="-3.609032"/>
                  <atom elementType="H" id="a7" x3="-2.842296" y3="0.520027" z3="0.8626"/>
                  <atom elementType="O" id="a8" x3="-2.097556" y3="0.755452" z3="-0.714242"/>
                  <atom elementType="H" id="a9" x3="-1.218785" y3="0.326204" z3="-0.688366"/>
                  <atom elementType="O" id="a10" x3="-3.120227" y3="-2.253565" z3="1.027395"/>
                  <atom elementType="H" id="a11" x3="-3.224008" y3="-2.136621" z3="-0.002899"/>
                  <atom elementType="H" id="a12" x3="-1.909379" y3="1.702924" z3="-0.813531"/>
                  <atom elementType="H" id="a13" x3="-3.164633" y3="-1.290194" z3="1.423754"/>
                  <atom elementType="O" id="a14" x3="-1.364971" y3="-2.876373" z3="-2.893915"/>
                  <atom elementType="H" id="a15" x3="-0.602102" y3="-2.91256" z3="-2.301636"/>
                  <atom elementType="O" id="a16" x3="-3.16006" y3="0.145574" z3="1.713358"/>
                  <atom elementType="H" id="a17" x3="-2.531795" y3="0.459161" z3="2.391266"/>
                  <atom elementType="O" id="a18" x3="2.602245" y3="2.512025" z3="1.532377"/>
                  <atom elementType="H" id="a19" x3="2.828077" y3="1.552357" z3="1.712836"/>
                  <atom elementType="H" id="a20" x3="3.333598" y3="3.037305" z3="1.862619"/>
                  <atom elementType="O" id="a21" x3="1.477372" y3="2.366293" z3="-0.916345"/>
                  <atom elementType="H" id="a22" x3="2.039716" y3="2.151404" z3="-1.695826"/>
                  <atom elementType="H" id="a23" x3="2.050768" y3="2.527838" z3="-0.140094"/>
                  <atom elementType="O" id="a24" x3="-3.317236" y3="-1.756586" z3="-1.419819"/>
                  <atom elementType="H" id="a25" x3="-2.659714" y3="-2.203577" z3="-2.00304"/>
                  <atom elementType="H" id="a26" x3="-3.112692" y3="-0.810196" z3="-1.4630"/>
                  <atom elementType="O" id="a27" x3="3.105501" y3="-0.013574" z3="1.908865"/>
                  <atom elementType="H" id="a28" x3="2.259231" y3="-0.406178" z3="2.20515"/>
                  <atom elementType="H" id="a29" x3="3.265609" y3="-0.43086" z3="1.054883"/>
                  <atom elementType="O" id="a30" x3="-1.112845" y3="1.055351" z3="3.3412"/>
                  <atom elementType="H" id="a31" x3="-0.744544" y3="1.907931" z3="2.963878"/>
                  <atom elementType="H" id="a32" x3="-1.224841" y3="1.187583" z3="4.284625"/>
                  <atom elementType="O" id="a33" x3="-0.789909" y3="-3.13768" z3="1.557035"/>
                  <atom elementType="H" id="a34" x3="-0.285254" y3="-2.385902" z3="1.943116"/>
                  <atom elementType="H" id="a35" x3="-0.30236" y3="-3.357598" z3="0.756516"/>
                  <atom elementType="O" id="a36" x3="0.497192" y3="-0.842057" z3="2.182778"/>
                  <atom elementType="H" id="a37" x3="0.424941" y3="-0.556784" z3="1.244491"/>
                  <atom elementType="H" id="a38" x3="-0.044761" y3="-0.21589" z3="2.703876"/>
                  <atom elementType="O" id="a39" x3="2.873826" y3="1.378638" z3="-3.00227"/>
                  <atom elementType="H" id="a40" x3="3.637691" y3="0.917339" z3="-2.646215"/>
                  <atom elementType="H" id="a41" x3="2.250925" y3="0.663545" z3="-3.19176"/>
                  <atom elementType="O" id="a42" x3="-0.938531" y3="3.346602" z3="-0.493876"/>
                  <atom elementType="H" id="a43" x3="-0.03611" y3="3.094221" z3="-0.798208"/>
                  <atom elementType="H" id="a44" x3="-1.156939" y3="4.178331" z3="-0.917888"/>
                  <atom elementType="O" id="a45" x3="-0.076925" y3="3.170544" z3="2.266194"/>
                  <atom elementType="H" id="a46" x3="0.866831" y3="3.006022" z3="2.097335"/>
                  <atom elementType="H" id="a47" x3="0.857974" y3="0.712107" z3="-0.575168"/>
                  <atom elementType="H" id="a48" x3="-0.474531" y3="3.343432" z3="1.39698"/>
                  <atom elementType="H" id="a49" x3="-2.201454" y3="-2.653296" z3="1.237132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2469,-1.1305,-1.2834;2.6183,-1.0863,-.9778;1.0898,-.8503,-2.6615;.7561,-2.4346,-1.0448;.4957,-.1921,-.4658;-1.0723,-2.3066,-3.609;-2.8423,.52,.8626;-2.0976,.7555,-.7142;-1.2188,.3262,-.6884;-3.1202,-2.2536,1.0274;-3.224,-2.1366,-.0029;-1.9094,1.7029,-.8135;-3.1646,-1.2902,1.4238;-1.365,-2.8764,-2.8939;-.6021,-2.9126,-2.3016;-3.1601,.1456,1.7134;-2.5318,.4592,2.3913;2.6022,2.512,1.5324;2.8281,1.5524,1.7128;3.3336,3.0373,1.8626;1.4774,2.3663,-.9163;2.0397,2.1514,-1.6958;2.0508,2.5278,-.1401;-3.3172,-1.7566,-1.4198;-2.6597,-2.2036,-2.003;-3.1127,-.8102,-1.463;3.1055,-.0136,1.9089;2.2592,-.4062,2.2052;3.2656,-.4309,1.0549;-1.1128,1.0554,3.3412;-.7445,1.9079,2.9639;-1.2248,1.1876,4.2846;-.7899,-3.1377,1.557;-.2853,-2.3859,1.9431;-.3024,-3.3576,.7565;.4972,-.8421,2.1828;.4249,-.5568,1.2445;-.0448,-.2159,2.7039;2.8738,1.3786,-3.0023;3.6377,.9173,-2.6462;2.2509,.6635,-3.1918;-.9385,3.3466,-.4939;-.0361,3.0942,-.7982;-1.1569,4.1783,-.9179;-.0769,3.1705,2.2662;.8668,3.006,2.0973;.858,.7121,-.5752;-.4745,3.3434,1.397;-2.2015,-2.6533,1.2371;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.9090656593 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">1.884e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.246872" y3="-1.130511" z3="-1.283447"/>
                  <atom elementType="F" id="a2" x3="2.618257" y3="-1.086319" z3="-0.97777"/>
                  <atom elementType="F" id="a3" x3="1.089754" y3="-0.850294" z3="-2.66149"/>
                  <atom elementType="F" id="a4" x3="0.756077" y3="-2.434621" z3="-1.044768"/>
                  <atom elementType="O" id="a5" x3="0.495723" y3="-0.192141" z3="-0.46578"/>
                  <atom elementType="H" id="a6" x3="-1.072317" y3="-2.306629" z3="-3.609032"/>
                  <atom elementType="H" id="a7" x3="-2.842296" y3="0.520027" z3="0.8626"/>
                  <atom elementType="O" id="a8" x3="-2.097556" y3="0.755452" z3="-0.714242"/>
                  <atom elementType="H" id="a9" x3="-1.218785" y3="0.326204" z3="-0.688366"/>
                  <atom elementType="O" id="a10" x3="-3.120227" y3="-2.253565" z3="1.027395"/>
                  <atom elementType="H" id="a11" x3="-3.224008" y3="-2.136621" z3="-0.002899"/>
                  <atom elementType="H" id="a12" x3="-1.909379" y3="1.702924" z3="-0.813531"/>
                  <atom elementType="H" id="a13" x3="-3.164633" y3="-1.290194" z3="1.423754"/>
                  <atom elementType="O" id="a14" x3="-1.364971" y3="-2.876373" z3="-2.893915"/>
                  <atom elementType="H" id="a15" x3="-0.602102" y3="-2.91256" z3="-2.301636"/>
                  <atom elementType="O" id="a16" x3="-3.16006" y3="0.145574" z3="1.713358"/>
                  <atom elementType="H" id="a17" x3="-2.531795" y3="0.459161" z3="2.391266"/>
                  <atom elementType="O" id="a18" x3="2.602245" y3="2.512025" z3="1.532377"/>
                  <atom elementType="H" id="a19" x3="2.828077" y3="1.552357" z3="1.712836"/>
                  <atom elementType="H" id="a20" x3="3.333598" y3="3.037305" z3="1.862619"/>
                  <atom elementType="O" id="a21" x3="1.477372" y3="2.366293" z3="-0.916345"/>
                  <atom elementType="H" id="a22" x3="2.039716" y3="2.151404" z3="-1.695826"/>
                  <atom elementType="H" id="a23" x3="2.050768" y3="2.527838" z3="-0.140094"/>
                  <atom elementType="O" id="a24" x3="-3.317236" y3="-1.756586" z3="-1.419819"/>
                  <atom elementType="H" id="a25" x3="-2.659714" y3="-2.203577" z3="-2.00304"/>
                  <atom elementType="H" id="a26" x3="-3.112692" y3="-0.810196" z3="-1.4630"/>
                  <atom elementType="O" id="a27" x3="3.105501" y3="-0.013574" z3="1.908865"/>
                  <atom elementType="H" id="a28" x3="2.259231" y3="-0.406178" z3="2.20515"/>
                  <atom elementType="H" id="a29" x3="3.265609" y3="-0.43086" z3="1.054883"/>
                  <atom elementType="O" id="a30" x3="-1.112845" y3="1.055351" z3="3.3412"/>
                  <atom elementType="H" id="a31" x3="-0.744544" y3="1.907931" z3="2.963878"/>
                  <atom elementType="H" id="a32" x3="-1.224841" y3="1.187583" z3="4.284625"/>
                  <atom elementType="O" id="a33" x3="-0.789909" y3="-3.13768" z3="1.557035"/>
                  <atom elementType="H" id="a34" x3="-0.285254" y3="-2.385902" z3="1.943116"/>
                  <atom elementType="H" id="a35" x3="-0.30236" y3="-3.357598" z3="0.756516"/>
                  <atom elementType="O" id="a36" x3="0.497192" y3="-0.842057" z3="2.182778"/>
                  <atom elementType="H" id="a37" x3="0.424941" y3="-0.556784" z3="1.244491"/>
                  <atom elementType="H" id="a38" x3="-0.044761" y3="-0.21589" z3="2.703876"/>
                  <atom elementType="O" id="a39" x3="2.873826" y3="1.378638" z3="-3.00227"/>
                  <atom elementType="H" id="a40" x3="3.637691" y3="0.917339" z3="-2.646215"/>
                  <atom elementType="H" id="a41" x3="2.250925" y3="0.663545" z3="-3.19176"/>
                  <atom elementType="O" id="a42" x3="-0.938531" y3="3.346602" z3="-0.493876"/>
                  <atom elementType="H" id="a43" x3="-0.03611" y3="3.094221" z3="-0.798208"/>
                  <atom elementType="H" id="a44" x3="-1.156939" y3="4.178331" z3="-0.917888"/>
                  <atom elementType="O" id="a45" x3="-0.076925" y3="3.170544" z3="2.266194"/>
                  <atom elementType="H" id="a46" x3="0.866831" y3="3.006022" z3="2.097335"/>
                  <atom elementType="H" id="a47" x3="0.857974" y3="0.712107" z3="-0.575168"/>
                  <atom elementType="H" id="a48" x3="-0.474531" y3="3.343432" z3="1.39698"/>
                  <atom elementType="H" id="a49" x3="-2.201454" y3="-2.653296" z3="1.237132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2469,-1.1305,-1.2834;2.6183,-1.0863,-.9778;1.0898,-.8503,-2.6615;.7561,-2.4346,-1.0448;.4957,-.1921,-.4658;-1.0723,-2.3066,-3.609;-2.8423,.52,.8626;-2.0976,.7555,-.7142;-1.2188,.3262,-.6884;-3.1202,-2.2536,1.0274;-3.224,-2.1366,-.0029;-1.9094,1.7029,-.8135;-3.1646,-1.2902,1.4238;-1.365,-2.8764,-2.8939;-.6021,-2.9126,-2.3016;-3.1601,.1456,1.7134;-2.5318,.4592,2.3913;2.6022,2.512,1.5324;2.8281,1.5524,1.7128;3.3336,3.0373,1.8626;1.4774,2.3663,-.9163;2.0397,2.1514,-1.6958;2.0508,2.5278,-.1401;-3.3172,-1.7566,-1.4198;-2.6597,-2.2036,-2.003;-3.1127,-.8102,-1.463;3.1055,-.0136,1.9089;2.2592,-.4062,2.2052;3.2656,-.4309,1.0549;-1.1128,1.0554,3.3412;-.7445,1.9079,2.9639;-1.2248,1.1876,4.2846;-.7899,-3.1377,1.557;-.2853,-2.3859,1.9431;-.3024,-3.3576,.7565;.4972,-.8421,2.1828;.4249,-.5568,1.2445;-.0448,-.2159,2.7039;2.8738,1.3786,-3.0023;3.6377,.9173,-2.6462;2.2509,.6635,-3.1918;-.9385,3.3466,-.4939;-.0361,3.0942,-.7982;-1.1569,4.1783,-.9179;-.0769,3.1705,2.2662;.8668,3.006,2.0973;.858,.7121,-.5752;-.4745,3.3434,1.397;-2.2015,-2.6533,1.2371;</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">-1468.30491719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.90906566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.21398285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6297.97653057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.76254772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54608160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.24116441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000283749531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000283749531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000567499063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320744540547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226290303589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547034844136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7557 -681.5565 -681.4513 -531.4019 -531.0354 -531.0084 -530.9513 -530.8795 -530.7650 -530.6265 -530.5879 -530.5351 -530.5292 -530.5076 -530.4956 -530.4156 -530.3542 -530.2194 -191.9699 -35.5007 -34.2882 -34.1163 -31.9519 -31.2717 -31.0620 -31.0225 -30.9137 -30.7824 -30.7154 -30.6135 -30.4868 -30.4264 -30.3217 -30.2171 -30.1337 -30.0270 -29.7345 -17.4628 -17.3429 -17.2288 -17.1436 -17.0943 -16.9791 -16.8130 -16.6459 -16.5540 -16.5330 -16.4182 -16.3900 -16.3597 -16.3172 -16.2386 -16.1549 -15.7752 -15.0817 -15.0370 -14.1014 -13.9033 -13.8054 -13.5512 -13.2986 -13.2231 -13.1064 -12.9486 -12.7456 -12.7084 -12.6056 -12.5259 -12.3825 -12.2950 -12.2346 -12.1296 -11.8345 -11.7762 -11.7323 -11.4833 -11.1163 -10.9003 -10.8210 -10.7860 -10.7175 -10.6131 -10.4528 -10.4200 -10.4111 -10.3804 -10.3776 -10.2359 -10.2058 -10.1506 -10.0226 1.9252 2.9225 3.0959 3.1007 3.5092 3.9329 4.3517 4.4905 5.1016 5.4496 5.6400 5.9949 6.1321 6.2304 6.6889 7.0729 7.5127 7.5784 7.9939 8.2093 8.3915 8.5537 8.6387 8.7080 8.9332 9.0002 9.0905 9.2459 9.4589 9.5351 9.5787 10.1026 10.2000 11.1280 12.6211 13.6801 14.2808 15.0345 19.9523 21.0717 21.4251 22.0021 22.2317 22.3979 22.5204 22.8920 23.0185 23.1942 23.3432 23.4902 23.6469 23.8643 23.9762 24.2879 24.4063 24.7145 24.9730 25.2744 25.3561 25.5187 25.7130 25.8759 26.0995 26.2533 26.4760 26.6342 26.7888 26.9992 27.2565 27.4823 27.5750 27.6800 27.8211 27.9213 28.1089 28.7513 28.9400 29.1259 29.2582 29.8514 29.9278 30.1191 30.3401 30.3550 30.5531 30.9130 31.0406 31.1025 31.3785 31.4382 31.5150 31.7904 31.9312 31.9563 32.1736 32.4050 32.4531 32.6119 32.8121 32.8487 33.0829 33.2519 33.5557 33.7731 33.8408 34.3335 34.4983 34.7882 35.1699 35.4749 35.7199 35.9491 36.0913 36.3638 36.5854 36.8285 37.3136 37.6554 37.7887 37.9171 38.1690 38.4986 38.7225 39.7976 40.3799 40.4778 40.7577 41.6232 41.6823 42.1811 45.0791 46.1126 46.3994 46.7445 46.7827 46.9271 47.1600 47.2576 47.4389 47.5755 47.6090 47.7108 47.7499 47.8058 47.8356 47.8465 47.9119 47.9641 48.0374 48.0775 48.1279 48.2017 48.2249 48.2495 48.3157 48.3210 48.3566 48.3800 48.4338 48.4898 48.5304 48.6528 48.7622 48.7972 48.9156 48.9640 49.0070 49.1636 49.2771 49.3591 49.5930 49.7709 50.0659 50.1407 50.3319 50.5876 50.8806 51.0190 51.2851 51.9114 52.1653 52.5960 52.8042 53.0863 53.2974 53.4495 53.5378 53.8078 54.0181 54.2033 54.5932 54.7422 55.4006 55.7389 56.5609 57.8232 63.2077 65.7116 66.5771 66.9320 67.0469 67.5575 67.7068 67.8311 68.4434 68.8939 69.0920 69.3131 69.4483 69.9481 70.1280 70.5324 71.1117 72.0088 72.7502 73.1424 73.2655 73.3622 73.4372 73.6815 73.9748 74.1996 74.4658 74.7147 75.1444 75.4491 75.9070 76.3331 76.8003 78.0373 79.0654 85.2603 87.9126 89.0789 89.3414 270.7723 687.1526 688.6737 689.1059 689.6225 690.6687 691.2589 693.3964 693.8457 694.7719 694.9448 695.4780 695.6485 696.1606 697.1971 698.1070 890.7638 891.4820 899.4234</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711568 -0.404420 -0.416071 -0.408204 -0.797316 0.436328 0.454236 -0.916200 0.460442 -0.895487 0.493065 0.455358 0.491053 -0.851441 0.466768 -0.908452 0.459143 -0.891104 0.470944 0.435842 -0.931418 0.470210 0.462504 -0.897162 0.467732 0.453899 -0.879927 0.461469 0.448979 -0.891635 0.476333 0.437930 -0.875732 0.468276 0.447123 -0.924392 0.462616 0.458563 -0.841006 0.436024 0.464345 -0.878362 0.470141 0.433225 -0.899127 0.450618 0.465944 0.447513 0.489265</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2884 9.4044 9.4161 9.4082 8.7973 0.5637 0.5458 8.9162 0.5396 8.8955 0.5069 0.5446 0.5089 8.8514 0.5332 8.9085 0.5409 8.8911 0.5291 0.5642 8.9314 0.5298 0.5375 8.8972 0.5323 0.5461 8.8799 0.5385 0.5510 8.8916 0.5237 0.5621 8.8757 0.5317 0.5529 8.9244 0.5374 0.5414 8.8410 0.5640 0.5357 8.8784 0.5299 0.5668 8.8991 0.5494 0.5341 0.5525 0.5107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7116 -0.4044 -0.4161 -0.4082 -0.7973 0.4363 0.4542 -0.9162 0.4604 -0.8955 0.4931 0.4554 0.4911 -0.8514 0.4668 -0.9085 0.4591 -0.8911 0.4709 0.4358 -0.9314 0.4702 0.4625 -0.8972 0.4677 0.4539 -0.8799 0.4615 0.4490 -0.8916 0.4763 0.4379 -0.8757 0.4683 0.4471 -0.9244 0.4626 0.4586 -0.8410 0.4360 0.4643 -0.8784 0.4701 0.4332 -0.8991 0.4506 0.4659 0.4475 0.4893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6459 1.0032 0.9911 1.0075 1.8571 0.7945 0.8169 1.6580 0.8093 1.6804 0.7821 0.8107 0.7839 1.6989 0.7944 1.6566 0.8116 1.6755 0.8056 0.7923 1.6529 0.8069 0.8070 1.6706 0.8076 0.8042 1.6825 0.8073 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7145 0.7946 0.7932 1.6822 0.7967 0.7952 1.6516 0.8156 0.8006 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6459 1.0032 0.9911 1.0075 1.8571 0.7945 0.8169 1.6580 0.8093 1.6804 0.7821 0.8107 0.7839 1.6989 0.7944 1.6566 0.8116 1.6755 0.8056 0.7923 1.6529 0.8069 0.8070 1.6706 0.8076 0.8042 1.6825 0.8073 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7145 0.7946 0.7932 1.6822 0.7967 0.7952 1.6516 0.8156 0.8006 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="54">0.9144 0.8686 0.8505 0.8767 0.1304 0.1422 0.6441 0.7880 0.1483 0.6659 0.6692 0.7057 0.5303 0.5296 0.5547 0.2506 0.1023 0.2536 0.7063 0.1589 0.6838 0.1238 0.5978 0.7895 0.1382 0.1121 0.2039 0.6415 0.6624 0.1440 0.1426 0.1613 0.6474 0.7212 0.6791 0.7513 0.1296 0.5963 0.7871 0.1357 0.1981 0.6578 0.7587 0.2310 0.1449 0.6482 0.6735 0.7882 0.7174 0.6462 0.7923 0.1089 0.7011 0.7086</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024230351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.147004514601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.89659 12.02009 1.12350 15.97143 -13.43824 2.53319 14.37249 -13.97602 0.39647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11544</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.246872" y3="-1.130511" z3="-1.283447"/>
                  <atom elementType="F" id="a2" x3="2.618257" y3="-1.086319" z3="-0.97777"/>
                  <atom elementType="F" id="a3" x3="1.089754" y3="-0.850294" z3="-2.66149"/>
                  <atom elementType="F" id="a4" x3="0.756077" y3="-2.434621" z3="-1.044768"/>
                  <atom elementType="O" id="a5" x3="0.495723" y3="-0.192141" z3="-0.46578"/>
                  <atom elementType="H" id="a6" x3="-1.072317" y3="-2.306629" z3="-3.609032"/>
                  <atom elementType="H" id="a7" x3="-2.842296" y3="0.520027" z3="0.8626"/>
                  <atom elementType="O" id="a8" x3="-2.097556" y3="0.755452" z3="-0.714242"/>
                  <atom elementType="H" id="a9" x3="-1.218785" y3="0.326204" z3="-0.688366"/>
                  <atom elementType="O" id="a10" x3="-3.120227" y3="-2.253565" z3="1.027395"/>
                  <atom elementType="H" id="a11" x3="-3.224008" y3="-2.136621" z3="-0.002899"/>
                  <atom elementType="H" id="a12" x3="-1.909379" y3="1.702924" z3="-0.813531"/>
                  <atom elementType="H" id="a13" x3="-3.164633" y3="-1.290194" z3="1.423754"/>
                  <atom elementType="O" id="a14" x3="-1.364971" y3="-2.876373" z3="-2.893915"/>
                  <atom elementType="H" id="a15" x3="-0.602102" y3="-2.91256" z3="-2.301636"/>
                  <atom elementType="O" id="a16" x3="-3.16006" y3="0.145574" z3="1.713358"/>
                  <atom elementType="H" id="a17" x3="-2.531795" y3="0.459161" z3="2.391266"/>
                  <atom elementType="O" id="a18" x3="2.602245" y3="2.512025" z3="1.532377"/>
                  <atom elementType="H" id="a19" x3="2.828077" y3="1.552357" z3="1.712836"/>
                  <atom elementType="H" id="a20" x3="3.333598" y3="3.037305" z3="1.862619"/>
                  <atom elementType="O" id="a21" x3="1.477372" y3="2.366293" z3="-0.916345"/>
                  <atom elementType="H" id="a22" x3="2.039716" y3="2.151404" z3="-1.695826"/>
                  <atom elementType="H" id="a23" x3="2.050768" y3="2.527838" z3="-0.140094"/>
                  <atom elementType="O" id="a24" x3="-3.317236" y3="-1.756586" z3="-1.419819"/>
                  <atom elementType="H" id="a25" x3="-2.659714" y3="-2.203577" z3="-2.00304"/>
                  <atom elementType="H" id="a26" x3="-3.112692" y3="-0.810196" z3="-1.4630"/>
                  <atom elementType="O" id="a27" x3="3.105501" y3="-0.013574" z3="1.908865"/>
                  <atom elementType="H" id="a28" x3="2.259231" y3="-0.406178" z3="2.20515"/>
                  <atom elementType="H" id="a29" x3="3.265609" y3="-0.43086" z3="1.054883"/>
                  <atom elementType="O" id="a30" x3="-1.112845" y3="1.055351" z3="3.3412"/>
                  <atom elementType="H" id="a31" x3="-0.744544" y3="1.907931" z3="2.963878"/>
                  <atom elementType="H" id="a32" x3="-1.224841" y3="1.187583" z3="4.284625"/>
                  <atom elementType="O" id="a33" x3="-0.789909" y3="-3.13768" z3="1.557035"/>
                  <atom elementType="H" id="a34" x3="-0.285254" y3="-2.385902" z3="1.943116"/>
                  <atom elementType="H" id="a35" x3="-0.30236" y3="-3.357598" z3="0.756516"/>
                  <atom elementType="O" id="a36" x3="0.497192" y3="-0.842057" z3="2.182778"/>
                  <atom elementType="H" id="a37" x3="0.424941" y3="-0.556784" z3="1.244491"/>
                  <atom elementType="H" id="a38" x3="-0.044761" y3="-0.21589" z3="2.703876"/>
                  <atom elementType="O" id="a39" x3="2.873826" y3="1.378638" z3="-3.00227"/>
                  <atom elementType="H" id="a40" x3="3.637691" y3="0.917339" z3="-2.646215"/>
                  <atom elementType="H" id="a41" x3="2.250925" y3="0.663545" z3="-3.19176"/>
                  <atom elementType="O" id="a42" x3="-0.938531" y3="3.346602" z3="-0.493876"/>
                  <atom elementType="H" id="a43" x3="-0.03611" y3="3.094221" z3="-0.798208"/>
                  <atom elementType="H" id="a44" x3="-1.156939" y3="4.178331" z3="-0.917888"/>
                  <atom elementType="O" id="a45" x3="-0.076925" y3="3.170544" z3="2.266194"/>
                  <atom elementType="H" id="a46" x3="0.866831" y3="3.006022" z3="2.097335"/>
                  <atom elementType="H" id="a47" x3="0.857974" y3="0.712107" z3="-0.575168"/>
                  <atom elementType="H" id="a48" x3="-0.474531" y3="3.343432" z3="1.39698"/>
                  <atom elementType="H" id="a49" x3="-2.201454" y3="-2.653296" z3="1.237132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2469,-1.1305,-1.2834;2.6183,-1.0863,-.9778;1.0898,-.8503,-2.6615;.7561,-2.4346,-1.0448;.4957,-.1921,-.4658;-1.0723,-2.3066,-3.609;-2.8423,.52,.8626;-2.0976,.7555,-.7142;-1.2188,.3262,-.6884;-3.1202,-2.2536,1.0274;-3.224,-2.1366,-.0029;-1.9094,1.7029,-.8135;-3.1646,-1.2902,1.4238;-1.365,-2.8764,-2.8939;-.6021,-2.9126,-2.3016;-3.1601,.1456,1.7134;-2.5318,.4592,2.3913;2.6022,2.512,1.5324;2.8281,1.5524,1.7128;3.3336,3.0373,1.8626;1.4774,2.3663,-.9163;2.0397,2.1514,-1.6958;2.0508,2.5278,-.1401;-3.3172,-1.7566,-1.4198;-2.6597,-2.2036,-2.003;-3.1127,-.8102,-1.463;3.1055,-.0136,1.9089;2.2592,-.4062,2.2052;3.2656,-.4309,1.0549;-1.1128,1.0554,3.3412;-.7445,1.9079,2.9639;-1.2248,1.1876,4.2846;-.7899,-3.1377,1.557;-.2853,-2.3859,1.9431;-.3024,-3.3576,.7565;.4972,-.8421,2.1828;.4249,-.5568,1.2445;-.0448,-.2159,2.7039;2.8738,1.3786,-3.0023;3.6377,.9173,-2.6462;2.2509,.6635,-3.1918;-.9385,3.3466,-.4939;-.0361,3.0942,-.7982;-1.1569,4.1783,-.9179;-.0769,3.1705,2.2662;.8668,3.006,2.0973;.858,.7121,-.5752;-.4745,3.3434,1.397;-2.2015,-2.6533,1.2371;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.9090656593 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">1.884e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.046 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.246872" y3="-1.130511" z3="-1.283447"/>
                  <atom elementType="F" id="a2" x3="2.618257" y3="-1.086319" z3="-0.97777"/>
                  <atom elementType="F" id="a3" x3="1.089754" y3="-0.850294" z3="-2.66149"/>
                  <atom elementType="F" id="a4" x3="0.756077" y3="-2.434621" z3="-1.044768"/>
                  <atom elementType="O" id="a5" x3="0.495723" y3="-0.192141" z3="-0.46578"/>
                  <atom elementType="H" id="a6" x3="-1.072317" y3="-2.306629" z3="-3.609032"/>
                  <atom elementType="H" id="a7" x3="-2.842296" y3="0.520027" z3="0.8626"/>
                  <atom elementType="O" id="a8" x3="-2.097556" y3="0.755452" z3="-0.714242"/>
                  <atom elementType="H" id="a9" x3="-1.218785" y3="0.326204" z3="-0.688366"/>
                  <atom elementType="O" id="a10" x3="-3.120227" y3="-2.253565" z3="1.027395"/>
                  <atom elementType="H" id="a11" x3="-3.224008" y3="-2.136621" z3="-0.002899"/>
                  <atom elementType="H" id="a12" x3="-1.909379" y3="1.702924" z3="-0.813531"/>
                  <atom elementType="H" id="a13" x3="-3.164633" y3="-1.290194" z3="1.423754"/>
                  <atom elementType="O" id="a14" x3="-1.364971" y3="-2.876373" z3="-2.893915"/>
                  <atom elementType="H" id="a15" x3="-0.602102" y3="-2.91256" z3="-2.301636"/>
                  <atom elementType="O" id="a16" x3="-3.16006" y3="0.145574" z3="1.713358"/>
                  <atom elementType="H" id="a17" x3="-2.531795" y3="0.459161" z3="2.391266"/>
                  <atom elementType="O" id="a18" x3="2.602245" y3="2.512025" z3="1.532377"/>
                  <atom elementType="H" id="a19" x3="2.828077" y3="1.552357" z3="1.712836"/>
                  <atom elementType="H" id="a20" x3="3.333598" y3="3.037305" z3="1.862619"/>
                  <atom elementType="O" id="a21" x3="1.477372" y3="2.366293" z3="-0.916345"/>
                  <atom elementType="H" id="a22" x3="2.039716" y3="2.151404" z3="-1.695826"/>
                  <atom elementType="H" id="a23" x3="2.050768" y3="2.527838" z3="-0.140094"/>
                  <atom elementType="O" id="a24" x3="-3.317236" y3="-1.756586" z3="-1.419819"/>
                  <atom elementType="H" id="a25" x3="-2.659714" y3="-2.203577" z3="-2.00304"/>
                  <atom elementType="H" id="a26" x3="-3.112692" y3="-0.810196" z3="-1.4630"/>
                  <atom elementType="O" id="a27" x3="3.105501" y3="-0.013574" z3="1.908865"/>
                  <atom elementType="H" id="a28" x3="2.259231" y3="-0.406178" z3="2.20515"/>
                  <atom elementType="H" id="a29" x3="3.265609" y3="-0.43086" z3="1.054883"/>
                  <atom elementType="O" id="a30" x3="-1.112845" y3="1.055351" z3="3.3412"/>
                  <atom elementType="H" id="a31" x3="-0.744544" y3="1.907931" z3="2.963878"/>
                  <atom elementType="H" id="a32" x3="-1.224841" y3="1.187583" z3="4.284625"/>
                  <atom elementType="O" id="a33" x3="-0.789909" y3="-3.13768" z3="1.557035"/>
                  <atom elementType="H" id="a34" x3="-0.285254" y3="-2.385902" z3="1.943116"/>
                  <atom elementType="H" id="a35" x3="-0.30236" y3="-3.357598" z3="0.756516"/>
                  <atom elementType="O" id="a36" x3="0.497192" y3="-0.842057" z3="2.182778"/>
                  <atom elementType="H" id="a37" x3="0.424941" y3="-0.556784" z3="1.244491"/>
                  <atom elementType="H" id="a38" x3="-0.044761" y3="-0.21589" z3="2.703876"/>
                  <atom elementType="O" id="a39" x3="2.873826" y3="1.378638" z3="-3.00227"/>
                  <atom elementType="H" id="a40" x3="3.637691" y3="0.917339" z3="-2.646215"/>
                  <atom elementType="H" id="a41" x3="2.250925" y3="0.663545" z3="-3.19176"/>
                  <atom elementType="O" id="a42" x3="-0.938531" y3="3.346602" z3="-0.493876"/>
                  <atom elementType="H" id="a43" x3="-0.03611" y3="3.094221" z3="-0.798208"/>
                  <atom elementType="H" id="a44" x3="-1.156939" y3="4.178331" z3="-0.917888"/>
                  <atom elementType="O" id="a45" x3="-0.076925" y3="3.170544" z3="2.266194"/>
                  <atom elementType="H" id="a46" x3="0.866831" y3="3.006022" z3="2.097335"/>
                  <atom elementType="H" id="a47" x3="0.857974" y3="0.712107" z3="-0.575168"/>
                  <atom elementType="H" id="a48" x3="-0.474531" y3="3.343432" z3="1.39698"/>
                  <atom elementType="H" id="a49" x3="-2.201454" y3="-2.653296" z3="1.237132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:1.2469,-1.1305,-1.2834;2.6183,-1.0863,-.9778;1.0898,-.8503,-2.6615;.7561,-2.4346,-1.0448;.4957,-.1921,-.4658;-1.0723,-2.3066,-3.609;-2.8423,.52,.8626;-2.0976,.7555,-.7142;-1.2188,.3262,-.6884;-3.1202,-2.2536,1.0274;-3.224,-2.1366,-.0029;-1.9094,1.7029,-.8135;-3.1646,-1.2902,1.4238;-1.365,-2.8764,-2.8939;-.6021,-2.9126,-2.3016;-3.1601,.1456,1.7134;-2.5318,.4592,2.3913;2.6022,2.512,1.5324;2.8281,1.5524,1.7128;3.3336,3.0373,1.8626;1.4774,2.3663,-.9163;2.0397,2.1514,-1.6958;2.0508,2.5278,-.1401;-3.3172,-1.7566,-1.4198;-2.6597,-2.2036,-2.003;-3.1127,-.8102,-1.463;3.1055,-.0136,1.9089;2.2592,-.4062,2.2052;3.2656,-.4309,1.0549;-1.1128,1.0554,3.3412;-.7445,1.9079,2.9639;-1.2248,1.1876,4.2846;-.7899,-3.1377,1.557;-.2853,-2.3859,1.9431;-.3024,-3.3576,.7565;.4972,-.8421,2.1828;.4249,-.5568,1.2445;-.0448,-.2159,2.7039;2.8738,1.3786,-3.0023;3.6377,.9173,-2.6462;2.2509,.6635,-3.1918;-.9385,3.3466,-.4939;-.0361,3.0942,-.7982;-1.1569,4.1783,-.9179;-.0769,3.1705,2.2662;.8668,3.006,2.0973;.858,.7121,-.5752;-.4745,3.3434,1.397;-2.2015,-2.6533,1.2371;</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">-1468.30491164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.90906566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.21397730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6297.97647527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.76249798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.54573911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.24082747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000283750597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000283750597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000567501193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320734762188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.226290043460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.547024805648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7558 -681.5557 -681.4515 -531.4019 -531.0349 -531.0096 -530.9513 -530.8797 -530.7651 -530.6258 -530.5871 -530.5341 -530.5298 -530.5064 -530.4958 -530.4159 -530.3545 -530.2197 -191.9700 -35.5007 -34.2882 -34.1163 -31.9520 -31.2718 -31.0621 -31.0225 -30.9139 -30.7823 -30.7153 -30.6135 -30.4869 -30.4263 -30.3218 -30.2172 -30.1338 -30.0271 -29.7347 -17.4628 -17.3431 -17.2290 -17.1437 -17.0944 -16.9792 -16.8130 -16.6460 -16.5540 -16.5331 -16.4182 -16.3900 -16.3596 -16.3172 -16.2386 -16.1549 -15.7752 -15.0817 -15.0370 -14.1014 -13.9033 -13.8054 -13.5513 -13.2987 -13.2232 -13.1063 -12.9486 -12.7456 -12.7084 -12.6057 -12.5258 -12.3825 -12.2951 -12.2346 -12.1296 -11.8346 -11.7761 -11.7324 -11.4833 -11.1165 -10.9002 -10.8213 -10.7860 -10.7177 -10.6131 -10.4529 -10.4198 -10.4110 -10.3804 -10.3776 -10.2359 -10.2057 -10.1506 -10.0228 1.9251 2.9225 3.0959 3.1007 3.5092 3.9329 4.3516 4.4905 5.1015 5.4496 5.6399 5.9949 6.1320 6.2303 6.6889 7.0729 7.5126 7.5784 7.9939 8.2091 8.3915 8.5536 8.6386 8.7079 8.9330 9.0001 9.0904 9.2458 9.4588 9.5351 9.5786 10.1025 10.2000 11.1279 12.6209 13.6800 14.2807 15.0344 19.9523 21.0717 21.4250 22.0020 22.2317 22.3978 22.5204 22.8919 23.0185 23.1941 23.3431 23.4901 23.6469 23.8643 23.9761 24.2879 24.4063 24.7145 24.9729 25.2743 25.3561 25.5186 25.7130 25.8759 26.0995 26.2533 26.4759 26.6342 26.7888 26.9992 27.2564 27.4823 27.5749 27.6799 27.8210 27.9213 28.1088 28.7512 28.9400 29.1258 29.2581 29.8514 29.9277 30.1191 30.3400 30.3550 30.5530 30.9130 31.0405 31.1024 31.3786 31.4382 31.5149 31.7903 31.9312 31.9563 32.1735 32.4050 32.4530 32.6120 32.8121 32.8487 33.0828 33.2519 33.5557 33.7731 33.8407 34.3334 34.4983 34.7882 35.1699 35.4748 35.7198 35.9490 36.0913 36.3637 36.5854 36.8284 37.3136 37.6554 37.7887 37.9170 38.1689 38.4985 38.7224 39.7976 40.3798 40.4777 40.7577 41.6232 41.6822 42.1810 45.0790 46.1125 46.3994 46.7445 46.7827 46.9271 47.1600 47.2576 47.4389 47.5755 47.6090 47.7107 47.7498 47.8057 47.8356 47.8464 47.9120 47.9640 48.0372 48.0775 48.1279 48.2017 48.2248 48.2495 48.3156 48.3210 48.3566 48.3800 48.4338 48.4898 48.5303 48.6528 48.7621 48.7971 48.9156 48.9639 49.0070 49.1635 49.2770 49.3591 49.5930 49.7708 50.0658 50.1407 50.3318 50.5877 50.8805 51.0189 51.2851 51.9114 52.1652 52.5960 52.8042 53.0862 53.2974 53.4495 53.5377 53.8076 54.0181 54.2033 54.5932 54.7422 55.4004 55.7388 56.5609 57.8231 63.2076 65.7115 66.5770 66.9321 67.0470 67.5575 67.7068 67.8311 68.4434 68.8938 69.0918 69.3131 69.4483 69.9480 70.1279 70.5323 71.1116 72.0087 72.7500 73.1424 73.2656 73.3624 73.4369 73.6814 73.9748 74.1996 74.4656 74.7145 75.1444 75.4490 75.9068 76.3331 76.8002 78.0373 79.0653 85.2601 87.9126 89.0788 89.3414 270.7722 687.1525 688.6739 689.1060 689.6225 690.6688 691.2590 693.3967 693.8455 694.7723 694.9450 695.4779 695.6485 696.1606 697.1968 698.1070 890.7641 891.4819 899.4236</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711564 -0.404422 -0.416064 -0.408205 -0.797318 0.436324 0.454235 -0.916179 0.460435 -0.895486 0.493065 0.455351 0.491053 -0.851431 0.466765 -0.908456 0.459145 -0.891098 0.470939 0.435840 -0.931416 0.470209 0.462504 -0.897165 0.467733 0.453898 -0.879912 0.461465 0.448973 -0.891633 0.476332 0.437931 -0.875721 0.468273 0.447119 -0.924400 0.462617 0.458565 -0.841008 0.436025 0.464344 -0.878378 0.470145 0.433233 -0.899130 0.450619 0.465941 0.447515 0.489263</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2884 9.4044 9.4161 9.4082 8.7973 0.5637 0.5458 8.9162 0.5396 8.8955 0.5069 0.5446 0.5089 8.8514 0.5332 8.9085 0.5409 8.8911 0.5291 0.5642 8.9314 0.5298 0.5375 8.8972 0.5323 0.5461 8.8799 0.5385 0.5510 8.8916 0.5237 0.5621 8.8757 0.5317 0.5529 8.9244 0.5374 0.5414 8.8410 0.5640 0.5357 8.8784 0.5299 0.5668 8.8991 0.5494 0.5341 0.5525 0.5107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7116 -0.4044 -0.4161 -0.4082 -0.7973 0.4363 0.4542 -0.9162 0.4604 -0.8955 0.4931 0.4554 0.4911 -0.8514 0.4668 -0.9085 0.4591 -0.8911 0.4709 0.4358 -0.9314 0.4702 0.4625 -0.8972 0.4677 0.4539 -0.8799 0.4615 0.4490 -0.8916 0.4763 0.4379 -0.8757 0.4683 0.4471 -0.9244 0.4626 0.4586 -0.8410 0.4360 0.4643 -0.8784 0.4701 0.4332 -0.8991 0.4506 0.4659 0.4475 0.4893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6459 1.0032 0.9911 1.0075 1.8571 0.7945 0.8169 1.6580 0.8093 1.6804 0.7821 0.8107 0.7839 1.6989 0.7944 1.6566 0.8116 1.6755 0.8056 0.7923 1.6529 0.8069 0.8070 1.6706 0.8076 0.8042 1.6825 0.8073 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7145 0.7946 0.7932 1.6822 0.7967 0.7952 1.6516 0.8156 0.8006 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6459 1.0032 0.9911 1.0075 1.8571 0.7945 0.8169 1.6580 0.8093 1.6804 0.7821 0.8107 0.7839 1.6989 0.7944 1.6566 0.8116 1.6755 0.8056 0.7923 1.6529 0.8069 0.8070 1.6706 0.8076 0.8042 1.6825 0.8073 0.8001 1.6833 0.7980 0.7909 1.6930 0.8029 0.7984 1.6617 0.8037 0.8153 1.7145 0.7946 0.7932 1.6822 0.7967 0.7952 1.6516 0.8156 0.8006 0.8183 0.7904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">0.9144 0.8686 0.8505 0.8767 0.1304 0.1422 0.6441 0.7881 0.1483 0.6659 0.6692 0.7057 0.5303 0.5296 0.5547 0.2506 0.1023 0.2536 0.7063 0.1589 0.6838 0.1238 0.5978 0.7895 0.1382 0.1121 0.2040 0.6415 0.6624 0.1440 0.1426 0.1613 0.6474 0.7212 0.6791 0.7513 0.1296 0.5963 0.7871 0.1357 0.1981 0.6578 0.7587 0.2311 0.1449 0.6482 0.6735 0.7882 0.7174 0.6462 0.7923 0.1089 0.7011 0.7086</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 9 10 9 12 9 48 10 23 11 41 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 18 26 20 21 20 22 20 42 20 46 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024230351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.146998962115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.89659 12.02009 1.12350 15.97143 -13.43821 2.53322 14.37249 -13.97599 0.39650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
