<?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="-0.432613" y3="-0.218683" z3="-1.989601"/>
                  <atom elementType="F" id="a2" x3="-0.285765" y3="1.112775" z3="-2.483334"/>
                  <atom elementType="F" id="a3" x3="-0.428589" y3="-0.177391" z3="-0.600603"/>
                  <atom elementType="F" id="a4" x3="-1.669385" y3="-0.69823" z3="-2.465787"/>
                  <atom elementType="O" id="a5" x3="0.662853" y3="-1.064655" z3="-2.43053"/>
                  <atom elementType="H" id="a6" x3="-0.712394" y3="1.241988" z3="2.914518"/>
                  <atom elementType="H" id="a7" x3="-2.882325" y3="-1.399297" z3="-1.151856"/>
                  <atom elementType="O" id="a8" x3="3.343516" y3="-0.145239" z3="-1.918285"/>
                  <atom elementType="H" id="a9" x3="2.453196" y3="-0.505692" z3="-2.072388"/>
                  <atom elementType="O" id="a10" x3="-1.511049" y3="-3.182939" z3="0.744618"/>
                  <atom elementType="H" id="a11" x3="-0.67333" y3="-3.225326" z3="0.118245"/>
                  <atom elementType="H" id="a12" x3="3.227795" y3="0.809116" z3="-1.919995"/>
                  <atom elementType="H" id="a13" x3="-2.230383" y3="-2.575174" z3="0.326862"/>
                  <atom elementType="O" id="a14" x3="-1.432307" y3="0.535764" z3="3.051381"/>
                  <atom elementType="H" id="a15" x3="-1.733313" y3="0.642798" z3="3.956969"/>
                  <atom elementType="O" id="a16" x3="-3.240737" y3="-1.653395" z3="-0.289205"/>
                  <atom elementType="H" id="a17" x3="-3.280115" y3="-0.815677" z3="0.213299"/>
                  <atom elementType="O" id="a18" x3="4.434849" y3="-0.822063" z3="0.473289"/>
                  <atom elementType="H" id="a19" x3="4.085371" y3="-0.645383" z3="-0.427836"/>
                  <atom elementType="H" id="a20" x3="5.355329" y3="-1.062311" z3="0.361718"/>
                  <atom elementType="O" id="a21" x3="1.89621" y3="-1.740693" z3="1.357982"/>
                  <atom elementType="H" id="a22" x3="1.767173" y3="-0.784703" z3="1.193914"/>
                  <atom elementType="H" id="a23" x3="2.860741" y3="-1.82366" z3="1.316267"/>
                  <atom elementType="O" id="a24" x3="0.611564" y3="-3.186966" z3="-0.569847"/>
                  <atom elementType="H" id="a25" x3="0.594445" y3="-2.595308" z3="-1.343787"/>
                  <atom elementType="H" id="a26" x3="1.181171" y3="-2.712293" z3="0.075766"/>
                  <atom elementType="O" id="a27" x3="2.20407" y3="0.991795" z3="1.192671"/>
                  <atom elementType="H" id="a28" x3="3.157408" y3="0.852864" z3="1.24097"/>
                  <atom elementType="H" id="a29" x3="2.034204" y3="1.452329" z3="0.335154"/>
                  <atom elementType="O" id="a30" x3="0.368908" y3="2.30606" z3="2.733726"/>
                  <atom elementType="H" id="a31" x3="0.116239" y3="2.964915" z3="2.059853"/>
                  <atom elementType="H" id="a32" x3="1.14554" y3="1.856775" z3="2.34538"/>
                  <atom elementType="O" id="a33" x3="-0.506812" y3="-2.087826" z3="2.798949"/>
                  <atom elementType="H" id="a34" x3="-0.799558" y3="-1.16075" z3="2.894192"/>
                  <atom elementType="H" id="a35" x3="0.435729" y3="-2.045559" z3="2.563401"/>
                  <atom elementType="O" id="a36" x3="-3.228518" y3="0.749649" z3="1.0964"/>
                  <atom elementType="H" id="a37" x3="-4.068693" y3="1.006271" z3="1.482231"/>
                  <atom elementType="H" id="a38" x3="-2.581118" y3="0.678468" z3="1.841784"/>
                  <atom elementType="O" id="a39" x3="1.703599" y3="2.468835" z3="-0.990611"/>
                  <atom elementType="H" id="a40" x3="1.058202" y3="2.038646" z3="-1.56897"/>
                  <atom elementType="H" id="a41" x3="1.187268" y3="3.151724" z3="-0.527126"/>
                  <atom elementType="O" id="a42" x3="-0.216975" y3="3.880638" z3="0.505219"/>
                  <atom elementType="H" id="a43" x3="-1.012346" y3="3.461219" z3="0.075368"/>
                  <atom elementType="H" id="a44" x3="-0.374919" y3="4.826557" z3="0.511843"/>
                  <atom elementType="O" id="a45" x3="-2.234637" y3="2.695965" z3="-0.672938"/>
                  <atom elementType="H" id="a46" x3="-2.593106" y3="1.993166" z3="-0.100573"/>
                  <atom elementType="H" id="a47" x3="0.603478" y3="-1.249233" z3="-3.371557"/>
                  <atom elementType="H" id="a48" x3="-1.8603" y3="2.239213" z3="-1.433298"/>
                  <atom elementType="H" id="a49" x3="-1.176438" y3="-2.757769" z3="1.619189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4326,-.2187,-1.9896;-.2858,1.1128,-2.4833;-.4286,-.1774,-.6006;-1.6694,-.6982,-2.4658;.6629,-1.0647,-2.4305;-.7124,1.242,2.9145;-2.8823,-1.3993,-1.1519;3.3435,-.1452,-1.9183;2.4532,-.5057,-2.0724;-1.511,-3.1829,.7446;-.6733,-3.2253,.1182;3.2278,.8091,-1.92;-2.2304,-2.5752,.3269;-1.4323,.5358,3.0514;-1.7333,.6428,3.957;-3.2407,-1.6534,-.2892;-3.2801,-.8157,.2133;4.4348,-.8221,.4733;4.0854,-.6454,-.4278;5.3553,-1.0623,.3617;1.8962,-1.7407,1.358;1.7672,-.7847,1.1939;2.8607,-1.8237,1.3163;.6116,-3.187,-.5698;.5944,-2.5953,-1.3438;1.1812,-2.7123,.0758;2.2041,.9918,1.1927;3.1574,.8529,1.241;2.0342,1.4523,.3352;.3689,2.3061,2.7337;.1162,2.9649,2.0599;1.1455,1.8568,2.3454;-.5068,-2.0878,2.7989;-.7996,-1.1607,2.8942;.4357,-2.0456,2.5634;-3.2285,.7496,1.0964;-4.0687,1.0063,1.4822;-2.5811,.6785,1.8418;1.7036,2.4688,-.9906;1.0582,2.0386,-1.569;1.1873,3.1517,-.5271;-.217,3.8806,.5052;-1.0123,3.4612,.0754;-.3749,4.8266,.5118;-2.2346,2.696,-.6729;-2.5931,1.9932,-.1006;.6035,-1.2492,-3.3716;-1.8603,2.2392,-1.4333;-1.1764,-2.7578,1.6192;</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">2159.7631829478 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">1.921e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 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="-0.432613" y3="-0.218683" z3="-1.989601"/>
                  <atom elementType="F" id="a2" x3="-0.285765" y3="1.112775" z3="-2.483334"/>
                  <atom elementType="F" id="a3" x3="-0.428589" y3="-0.177391" z3="-0.600603"/>
                  <atom elementType="F" id="a4" x3="-1.669385" y3="-0.69823" z3="-2.465787"/>
                  <atom elementType="O" id="a5" x3="0.662853" y3="-1.064655" z3="-2.43053"/>
                  <atom elementType="H" id="a6" x3="-0.712394" y3="1.241988" z3="2.914518"/>
                  <atom elementType="H" id="a7" x3="-2.882325" y3="-1.399297" z3="-1.151856"/>
                  <atom elementType="O" id="a8" x3="3.343516" y3="-0.145239" z3="-1.918285"/>
                  <atom elementType="H" id="a9" x3="2.453196" y3="-0.505692" z3="-2.072388"/>
                  <atom elementType="O" id="a10" x3="-1.511049" y3="-3.182939" z3="0.744618"/>
                  <atom elementType="H" id="a11" x3="-0.67333" y3="-3.225326" z3="0.118245"/>
                  <atom elementType="H" id="a12" x3="3.227795" y3="0.809116" z3="-1.919995"/>
                  <atom elementType="H" id="a13" x3="-2.230383" y3="-2.575174" z3="0.326862"/>
                  <atom elementType="O" id="a14" x3="-1.432307" y3="0.535764" z3="3.051381"/>
                  <atom elementType="H" id="a15" x3="-1.733313" y3="0.642798" z3="3.956969"/>
                  <atom elementType="O" id="a16" x3="-3.240737" y3="-1.653395" z3="-0.289205"/>
                  <atom elementType="H" id="a17" x3="-3.280115" y3="-0.815677" z3="0.213299"/>
                  <atom elementType="O" id="a18" x3="4.434849" y3="-0.822063" z3="0.473289"/>
                  <atom elementType="H" id="a19" x3="4.085371" y3="-0.645383" z3="-0.427836"/>
                  <atom elementType="H" id="a20" x3="5.355329" y3="-1.062311" z3="0.361718"/>
                  <atom elementType="O" id="a21" x3="1.89621" y3="-1.740693" z3="1.357982"/>
                  <atom elementType="H" id="a22" x3="1.767173" y3="-0.784703" z3="1.193914"/>
                  <atom elementType="H" id="a23" x3="2.860741" y3="-1.82366" z3="1.316267"/>
                  <atom elementType="O" id="a24" x3="0.611564" y3="-3.186966" z3="-0.569847"/>
                  <atom elementType="H" id="a25" x3="0.594445" y3="-2.595308" z3="-1.343787"/>
                  <atom elementType="H" id="a26" x3="1.181171" y3="-2.712293" z3="0.075766"/>
                  <atom elementType="O" id="a27" x3="2.20407" y3="0.991795" z3="1.192671"/>
                  <atom elementType="H" id="a28" x3="3.157408" y3="0.852864" z3="1.24097"/>
                  <atom elementType="H" id="a29" x3="2.034204" y3="1.452329" z3="0.335154"/>
                  <atom elementType="O" id="a30" x3="0.368908" y3="2.30606" z3="2.733726"/>
                  <atom elementType="H" id="a31" x3="0.116239" y3="2.964915" z3="2.059853"/>
                  <atom elementType="H" id="a32" x3="1.14554" y3="1.856775" z3="2.34538"/>
                  <atom elementType="O" id="a33" x3="-0.506812" y3="-2.087826" z3="2.798949"/>
                  <atom elementType="H" id="a34" x3="-0.799558" y3="-1.16075" z3="2.894192"/>
                  <atom elementType="H" id="a35" x3="0.435729" y3="-2.045559" z3="2.563401"/>
                  <atom elementType="O" id="a36" x3="-3.228518" y3="0.749649" z3="1.0964"/>
                  <atom elementType="H" id="a37" x3="-4.068693" y3="1.006271" z3="1.482231"/>
                  <atom elementType="H" id="a38" x3="-2.581118" y3="0.678468" z3="1.841784"/>
                  <atom elementType="O" id="a39" x3="1.703599" y3="2.468835" z3="-0.990611"/>
                  <atom elementType="H" id="a40" x3="1.058202" y3="2.038646" z3="-1.56897"/>
                  <atom elementType="H" id="a41" x3="1.187268" y3="3.151724" z3="-0.527126"/>
                  <atom elementType="O" id="a42" x3="-0.216975" y3="3.880638" z3="0.505219"/>
                  <atom elementType="H" id="a43" x3="-1.012346" y3="3.461219" z3="0.075368"/>
                  <atom elementType="H" id="a44" x3="-0.374919" y3="4.826557" z3="0.511843"/>
                  <atom elementType="O" id="a45" x3="-2.234637" y3="2.695965" z3="-0.672938"/>
                  <atom elementType="H" id="a46" x3="-2.593106" y3="1.993166" z3="-0.100573"/>
                  <atom elementType="H" id="a47" x3="0.603478" y3="-1.249233" z3="-3.371557"/>
                  <atom elementType="H" id="a48" x3="-1.8603" y3="2.239213" z3="-1.433298"/>
                  <atom elementType="H" id="a49" x3="-1.176438" y3="-2.757769" z3="1.619189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4326,-.2187,-1.9896;-.2858,1.1128,-2.4833;-.4286,-.1774,-.6006;-1.6694,-.6982,-2.4658;.6629,-1.0647,-2.4305;-.7124,1.242,2.9145;-2.8823,-1.3993,-1.1519;3.3435,-.1452,-1.9183;2.4532,-.5057,-2.0724;-1.511,-3.1829,.7446;-.6733,-3.2253,.1182;3.2278,.8091,-1.92;-2.2304,-2.5752,.3269;-1.4323,.5358,3.0514;-1.7333,.6428,3.957;-3.2407,-1.6534,-.2892;-3.2801,-.8157,.2133;4.4348,-.8221,.4733;4.0854,-.6454,-.4278;5.3553,-1.0623,.3617;1.8962,-1.7407,1.358;1.7672,-.7847,1.1939;2.8607,-1.8237,1.3163;.6116,-3.187,-.5698;.5944,-2.5953,-1.3438;1.1812,-2.7123,.0758;2.2041,.9918,1.1927;3.1574,.8529,1.241;2.0342,1.4523,.3352;.3689,2.3061,2.7337;.1162,2.9649,2.0599;1.1455,1.8568,2.3454;-.5068,-2.0878,2.7989;-.7996,-1.1607,2.8942;.4357,-2.0456,2.5634;-3.2285,.7496,1.0964;-4.0687,1.0063,1.4822;-2.5811,.6785,1.8418;1.7036,2.4688,-.9906;1.0582,2.0386,-1.569;1.1873,3.1517,-.5271;-.217,3.8806,.5052;-1.0123,3.4612,.0754;-.3749,4.8266,.5118;-2.2346,2.696,-.6729;-2.5931,1.9932,-.1006;.6035,-1.2492,-3.3716;-1.8603,2.2392,-1.4333;-1.1764,-2.7578,1.6192;</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">-1468.29939312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.76318295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3628.06257607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6340.85264348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.79006741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55483833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25544520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999766813754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999766813754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999533627509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320076921733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.222591435991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.542668357724</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">-681.6309 -681.4458 -681.2828 -531.2467 -531.1425 -530.9936 -530.7227 -530.4874 -530.4533 -530.4278 -530.4036 -530.4027 -530.3146 -530.2943 -530.2594 -530.2087 -530.1397 -530.1269 -191.8271 -35.4035 -34.1254 -34.0562 -31.7987 -31.2718 -30.8987 -30.8395 -30.6830 -30.4926 -30.3855 -30.3339 -30.3203 -30.2034 -30.1291 -30.0684 -29.8757 -29.8574 -29.8069 -17.2922 -17.2029 -17.1326 -16.9523 -16.8114 -16.7209 -16.5447 -16.4357 -16.3951 -16.3120 -16.2588 -16.1767 -16.0884 -16.0355 -16.0237 -15.8900 -15.6550 -15.0292 -14.8644 -14.0152 -13.7984 -13.6933 -13.3685 -13.2255 -13.0151 -12.9470 -12.7751 -12.6900 -12.5329 -12.4793 -12.2504 -12.1813 -12.1332 -12.0039 -11.7972 -11.7033 -11.6369 -11.4274 -11.2944 -10.9914 -10.9417 -10.7567 -10.5520 -10.3759 -10.3142 -10.2809 -10.2507 -10.2340 -10.1582 -10.1156 -10.0690 -10.0346 -10.0014 -9.9687 2.0760 2.7208 3.1708 3.4161 3.7693 4.0628 4.4777 4.5922 4.9218 5.1272 5.8617 6.1704 6.2143 6.4400 6.8327 6.9755 7.4525 7.6644 7.8661 8.2283 8.3719 8.6038 8.7194 8.9467 9.0202 9.0728 9.3062 9.5336 9.8085 9.9643 10.3184 10.3803 10.6344 11.5434 13.1310 13.6129 13.9641 15.5646 20.5027 21.2447 21.7372 22.1670 22.3439 22.5202 22.9239 23.0275 23.2208 23.3448 23.5283 23.6963 23.7120 24.3006 24.4504 24.5981 24.6754 24.8293 25.2143 25.2877 25.4966 25.5687 25.9166 26.1967 26.2936 26.4157 26.6191 26.6850 26.7249 27.1359 27.3252 27.6166 27.7043 27.8258 28.0278 28.1441 28.3548 28.7718 29.0554 29.2972 29.3083 29.5144 29.8750 29.9827 30.2913 30.6105 30.8170 30.9806 31.1713 31.4897 31.5962 31.7839 31.8264 31.9683 32.0822 32.1818 32.2488 32.4463 32.7372 32.8526 33.0636 33.1867 33.2790 33.5661 33.6425 33.8504 34.1415 34.5023 34.6065 34.7101 34.8567 35.1928 35.4854 35.6686 35.9362 36.1000 36.5941 36.8555 37.1390 37.1580 37.6340 37.7588 38.2704 38.9668 39.2810 39.4433 39.6307 39.8850 40.8903 41.7072 42.6711 43.2614 45.8846 46.0952 46.4155 46.7659 47.0253 47.2598 47.4491 47.4859 47.5755 47.6721 47.7951 47.8235 47.8541 47.9285 47.9762 48.0628 48.0910 48.1352 48.1482 48.1897 48.2164 48.2522 48.3111 48.3657 48.4121 48.4628 48.5637 48.6336 48.6528 48.6831 48.7342 48.8753 48.9381 49.0167 49.1933 49.2428 49.3449 49.4345 49.6992 49.7610 49.8702 50.0527 50.2623 50.4904 50.6353 50.8724 51.3809 51.6476 51.9867 52.0895 52.2623 52.7933 52.9802 53.4101 53.4995 53.6057 53.7224 54.0601 54.1033 54.4380 54.7926 54.8636 55.2112 56.6039 56.7037 57.4626 63.8789 66.3456 66.4980 66.8721 67.5479 67.7041 68.1238 68.5609 68.7447 69.0259 69.2571 69.4211 69.6188 69.7342 69.8092 69.8589 70.0046 71.6133 72.8414 73.5411 73.6790 73.8730 73.9033 73.9984 74.3685 74.7126 74.8095 74.9375 75.1855 75.3059 75.3877 76.2623 78.0203 78.5045 79.0856 84.7473 88.2574 89.2354 89.5370 270.9188 688.0672 688.3641 688.8656 689.2392 691.7263 692.8357 693.3249 694.5231 694.5826 695.0811 695.6607 695.8145 696.3841 696.7939 698.6366 890.8024 891.1229 900.1706</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">0.702458 -0.421863 -0.400325 -0.400737 -0.745869 0.481843 0.468028 -0.877506 0.463707 -0.898337 0.495469 0.435082 0.495446 -0.893455 0.433520 -0.891520 0.462765 -0.893941 0.454977 0.421391 -0.900403 0.466295 0.455349 -0.900040 0.472659 0.458696 -0.898775 0.444266 0.463643 -0.909100 0.453034 0.461855 -0.896543 0.457890 0.458801 -0.874105 0.433602 0.476686 -0.906159 0.459928 0.452278 -0.886890 0.468262 0.431371 -0.888560 0.460536 0.442520 0.463083 0.488689</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">4.2975 9.4219 9.4003 9.4007 8.7459 0.5182 0.5320 8.8775 0.5363 8.8983 0.5045 0.5649 0.5046 8.8935 0.5665 8.8915 0.5372 8.8939 0.5450 0.5786 8.9004 0.5337 0.5447 8.9000 0.5273 0.5413 8.8988 0.5557 0.5364 8.9091 0.5470 0.5381 8.8965 0.5421 0.5412 8.8741 0.5664 0.5233 8.9062 0.5401 0.5477 8.8869 0.5317 0.5686 8.8886 0.5395 0.5575 0.5369 0.5113</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">0.7025 -0.4219 -0.4003 -0.4007 -0.7459 0.4818 0.4680 -0.8775 0.4637 -0.8983 0.4955 0.4351 0.4954 -0.8935 0.4335 -0.8915 0.4628 -0.8939 0.4550 0.4214 -0.9004 0.4663 0.4553 -0.9000 0.4727 0.4587 -0.8988 0.4443 0.4636 -0.9091 0.4530 0.4619 -0.8965 0.4579 0.4588 -0.8741 0.4336 0.4767 -0.9062 0.4599 0.4523 -0.8869 0.4683 0.4314 -0.8886 0.4605 0.4425 0.4631 0.4887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6613 0.9924 1.0006 1.0165 1.8982 0.7933 0.7935 1.6628 0.8033 1.6781 0.7797 0.8035 0.7834 1.6808 0.7927 1.6848 0.8059 1.6303 0.8174 0.8048 1.6883 0.8023 0.8049 1.6781 0.7948 0.8120 1.6816 0.8063 0.8141 1.6556 0.8152 0.8067 1.6696 0.8101 0.8051 1.6976 0.7930 0.7950 1.6525 0.8041 0.8152 1.6774 0.8070 0.7958 1.6703 0.8065 0.7831 0.7881 0.7894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6613 0.9924 1.0006 1.0165 1.8982 0.7933 0.7935 1.6628 0.8033 1.6781 0.7797 0.8035 0.7834 1.6808 0.7927 1.6848 0.8059 1.6303 0.8174 0.8048 1.6883 0.8023 0.8049 1.6781 0.7948 0.8120 1.6816 0.8063 0.8141 1.6556 0.8152 0.8067 1.6696 0.8101 0.8051 1.6976 0.7930 0.7950 1.6525 0.8041 0.8152 1.6774 0.8070 0.7958 1.6703 0.8065 0.7831 0.7881 0.7894</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="52">0.8069 0.9384 0.8969 0.8690 0.1057 0.1078 0.7732 0.5591 0.2322 0.7075 0.6917 0.7761 0.1482 0.5191 0.5401 0.5517 0.2586 0.2397 0.7899 0.1253 0.1621 0.6791 0.1243 0.6644 0.8026 0.6744 0.7217 0.1419 0.1205 0.6821 0.6668 0.7477 0.6333 0.1258 0.1695 0.6930 0.6809 0.1213 0.6826 0.7037 0.2354 0.7902 0.6276 0.1162 0.7011 0.7003 0.1125 0.6120 0.7930 0.1905 0.6882 0.7351</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024059090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144059088462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.46013 -7.39112 0.06901 3.41802 -1.81138 1.60664 19.44289 -18.41644 1.02644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84920</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="-0.433893" y3="-0.217101" z3="-1.988947"/>
                  <atom elementType="F" id="a2" x3="-0.287532" y3="1.114306" z3="-2.483645"/>
                  <atom elementType="F" id="a3" x3="-0.429612" y3="-0.17397" z3="-0.600618"/>
                  <atom elementType="F" id="a4" x3="-1.67096" y3="-0.696351" z3="-2.464903"/>
                  <atom elementType="O" id="a5" x3="0.662102" y3="-1.064084" z3="-2.428446"/>
                  <atom elementType="H" id="a6" x3="-0.709326" y3="1.238218" z3="2.91331"/>
                  <atom elementType="H" id="a7" x3="-2.88035" y3="-1.397487" z3="-1.151527"/>
                  <atom elementType="O" id="a8" x3="3.341671" y3="-0.148809" z3="-1.914605"/>
                  <atom elementType="H" id="a9" x3="2.450941" y3="-0.5077" z3="-2.0694"/>
                  <atom elementType="O" id="a10" x3="-1.509971" y3="-3.182205" z3="0.744539"/>
                  <atom elementType="H" id="a11" x3="-0.671829" y3="-3.226454" z3="0.118523"/>
                  <atom elementType="H" id="a12" x3="3.228424" y3="0.805548" z3="-1.921981"/>
                  <atom elementType="H" id="a13" x3="-2.228941" y3="-2.574546" z3="0.32571"/>
                  <atom elementType="O" id="a14" x3="-1.434014" y3="0.53606" z3="3.050577"/>
                  <atom elementType="H" id="a15" x3="-1.732259" y3="0.64254" z3="3.957192"/>
                  <atom elementType="O" id="a16" x3="-3.239132" y3="-1.652588" z3="-0.289467"/>
                  <atom elementType="H" id="a17" x3="-3.278872" y3="-0.815408" z3="0.213693"/>
                  <atom elementType="O" id="a18" x3="4.434929" y3="-0.822503" z3="0.474839"/>
                  <atom elementType="H" id="a19" x3="4.085771" y3="-0.645601" z3="-0.42637"/>
                  <atom elementType="H" id="a20" x3="5.355689" y3="-1.061437" z3="0.364173"/>
                  <atom elementType="O" id="a21" x3="1.895249" y3="-1.740028" z3="1.355719"/>
                  <atom elementType="H" id="a22" x3="1.767784" y3="-0.783557" z3="1.192433"/>
                  <atom elementType="H" id="a23" x3="2.859927" y3="-1.823595" z3="1.317059"/>
                  <atom elementType="O" id="a24" x3="0.612039" y3="-3.187642" z3="-0.570404"/>
                  <atom elementType="H" id="a25" x3="0.593477" y3="-2.594674" z3="-1.343087"/>
                  <atom elementType="H" id="a26" x3="1.18044" y3="-2.712692" z3="0.075791"/>
                  <atom elementType="O" id="a27" x3="2.20535" y3="0.991695" z3="1.191374"/>
                  <atom elementType="H" id="a28" x3="3.158551" y3="0.852614" z3="1.23922"/>
                  <atom elementType="H" id="a29" x3="2.034805" y3="1.453944" z3="0.334831"/>
                  <atom elementType="O" id="a30" x3="0.368999" y3="2.303489" z3="2.732192"/>
                  <atom elementType="H" id="a31" x3="0.116683" y3="2.962987" z3="2.059207"/>
                  <atom elementType="H" id="a32" x3="1.145986" y3="1.854764" z3="2.343737"/>
                  <atom elementType="O" id="a33" x3="-0.505531" y3="-2.086856" z3="2.798923"/>
                  <atom elementType="H" id="a34" x3="-0.799072" y3="-1.15987" z3="2.893768"/>
                  <atom elementType="H" id="a35" x3="0.436858" y3="-2.04422" z3="2.562408"/>
                  <atom elementType="O" id="a36" x3="-3.229327" y3="0.750511" z3="1.096465"/>
                  <atom elementType="H" id="a37" x3="-4.070547" y3="1.00477" z3="1.481518"/>
                  <atom elementType="H" id="a38" x3="-2.583906" y3="0.673788" z3="1.842779"/>
                  <atom elementType="O" id="a39" x3="1.703853" y3="2.470032" z3="-0.991256"/>
                  <atom elementType="H" id="a40" x3="1.057898" y3="2.040267" z3="-1.56937"/>
                  <atom elementType="H" id="a41" x3="1.187373" y3="3.151925" z3="-0.526433"/>
                  <atom elementType="O" id="a42" x3="-0.218646" y3="3.880827" z3="0.505561"/>
                  <atom elementType="H" id="a43" x3="-1.012415" y3="3.463215" z3="0.070185"/>
                  <atom elementType="H" id="a44" x3="-0.375822" y3="4.826738" z3="0.514497"/>
                  <atom elementType="O" id="a45" x3="-2.235175" y3="2.696476" z3="-0.673073"/>
                  <atom elementType="H" id="a46" x3="-2.592479" y3="1.993394" z3="-0.100387"/>
                  <atom elementType="H" id="a47" x3="0.60378" y3="-1.250366" z3="-3.369071"/>
                  <atom elementType="H" id="a48" x3="-1.86035" y3="2.240218" z3="-1.433548"/>
                  <atom elementType="H" id="a49" x3="-1.175483" y3="-2.757264" z3="1.619341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4339,-.2171,-1.9889;-.2875,1.1143,-2.4836;-.4296,-.174,-.6006;-1.671,-.6964,-2.4649;.6621,-1.0641,-2.4284;-.7093,1.2382,2.9133;-2.8803,-1.3975,-1.1515;3.3417,-.1488,-1.9146;2.4509,-.5077,-2.0694;-1.51,-3.1822,.7445;-.6718,-3.2265,.1185;3.2284,.8055,-1.922;-2.2289,-2.5745,.3257;-1.434,.5361,3.0506;-1.7323,.6425,3.9572;-3.2391,-1.6526,-.2895;-3.2789,-.8154,.2137;4.4349,-.8225,.4748;4.0858,-.6456,-.4264;5.3557,-1.0614,.3642;1.8952,-1.74,1.3557;1.7678,-.7836,1.1924;2.8599,-1.8236,1.3171;.612,-3.1876,-.5704;.5935,-2.5947,-1.3431;1.1804,-2.7127,.0758;2.2054,.9917,1.1914;3.1586,.8526,1.2392;2.0348,1.4539,.3348;.369,2.3035,2.7322;.1167,2.963,2.0592;1.146,1.8548,2.3437;-.5055,-2.0869,2.7989;-.7991,-1.1599,2.8938;.4369,-2.0442,2.5624;-3.2293,.7505,1.0965;-4.0705,1.0048,1.4815;-2.5839,.6738,1.8428;1.7039,2.47,-.9913;1.0579,2.0403,-1.5694;1.1874,3.1519,-.5264;-.2186,3.8808,.5056;-1.0124,3.4632,.0702;-.3758,4.8267,.5145;-2.2352,2.6965,-.6731;-2.5925,1.9934,-.1004;.6038,-1.2504,-3.3691;-1.8603,2.2402,-1.4335;-1.1755,-2.7573,1.6193;</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">2160.0335794064 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">1.922e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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="-0.433893" y3="-0.217101" z3="-1.988947"/>
                  <atom elementType="F" id="a2" x3="-0.287532" y3="1.114306" z3="-2.483645"/>
                  <atom elementType="F" id="a3" x3="-0.429612" y3="-0.17397" z3="-0.600618"/>
                  <atom elementType="F" id="a4" x3="-1.67096" y3="-0.696351" z3="-2.464903"/>
                  <atom elementType="O" id="a5" x3="0.662102" y3="-1.064084" z3="-2.428446"/>
                  <atom elementType="H" id="a6" x3="-0.709326" y3="1.238218" z3="2.91331"/>
                  <atom elementType="H" id="a7" x3="-2.88035" y3="-1.397487" z3="-1.151527"/>
                  <atom elementType="O" id="a8" x3="3.341671" y3="-0.148809" z3="-1.914605"/>
                  <atom elementType="H" id="a9" x3="2.450941" y3="-0.5077" z3="-2.0694"/>
                  <atom elementType="O" id="a10" x3="-1.509971" y3="-3.182205" z3="0.744539"/>
                  <atom elementType="H" id="a11" x3="-0.671829" y3="-3.226454" z3="0.118523"/>
                  <atom elementType="H" id="a12" x3="3.228424" y3="0.805548" z3="-1.921981"/>
                  <atom elementType="H" id="a13" x3="-2.228941" y3="-2.574546" z3="0.32571"/>
                  <atom elementType="O" id="a14" x3="-1.434014" y3="0.53606" z3="3.050577"/>
                  <atom elementType="H" id="a15" x3="-1.732259" y3="0.64254" z3="3.957192"/>
                  <atom elementType="O" id="a16" x3="-3.239132" y3="-1.652588" z3="-0.289467"/>
                  <atom elementType="H" id="a17" x3="-3.278872" y3="-0.815408" z3="0.213693"/>
                  <atom elementType="O" id="a18" x3="4.434929" y3="-0.822503" z3="0.474839"/>
                  <atom elementType="H" id="a19" x3="4.085771" y3="-0.645601" z3="-0.42637"/>
                  <atom elementType="H" id="a20" x3="5.355689" y3="-1.061437" z3="0.364173"/>
                  <atom elementType="O" id="a21" x3="1.895249" y3="-1.740028" z3="1.355719"/>
                  <atom elementType="H" id="a22" x3="1.767784" y3="-0.783557" z3="1.192433"/>
                  <atom elementType="H" id="a23" x3="2.859927" y3="-1.823595" z3="1.317059"/>
                  <atom elementType="O" id="a24" x3="0.612039" y3="-3.187642" z3="-0.570404"/>
                  <atom elementType="H" id="a25" x3="0.593477" y3="-2.594674" z3="-1.343087"/>
                  <atom elementType="H" id="a26" x3="1.18044" y3="-2.712692" z3="0.075791"/>
                  <atom elementType="O" id="a27" x3="2.20535" y3="0.991695" z3="1.191374"/>
                  <atom elementType="H" id="a28" x3="3.158551" y3="0.852614" z3="1.23922"/>
                  <atom elementType="H" id="a29" x3="2.034805" y3="1.453944" z3="0.334831"/>
                  <atom elementType="O" id="a30" x3="0.368999" y3="2.303489" z3="2.732192"/>
                  <atom elementType="H" id="a31" x3="0.116683" y3="2.962987" z3="2.059207"/>
                  <atom elementType="H" id="a32" x3="1.145986" y3="1.854764" z3="2.343737"/>
                  <atom elementType="O" id="a33" x3="-0.505531" y3="-2.086856" z3="2.798923"/>
                  <atom elementType="H" id="a34" x3="-0.799072" y3="-1.15987" z3="2.893768"/>
                  <atom elementType="H" id="a35" x3="0.436858" y3="-2.04422" z3="2.562408"/>
                  <atom elementType="O" id="a36" x3="-3.229327" y3="0.750511" z3="1.096465"/>
                  <atom elementType="H" id="a37" x3="-4.070547" y3="1.00477" z3="1.481518"/>
                  <atom elementType="H" id="a38" x3="-2.583906" y3="0.673788" z3="1.842779"/>
                  <atom elementType="O" id="a39" x3="1.703853" y3="2.470032" z3="-0.991256"/>
                  <atom elementType="H" id="a40" x3="1.057898" y3="2.040267" z3="-1.56937"/>
                  <atom elementType="H" id="a41" x3="1.187373" y3="3.151925" z3="-0.526433"/>
                  <atom elementType="O" id="a42" x3="-0.218646" y3="3.880827" z3="0.505561"/>
                  <atom elementType="H" id="a43" x3="-1.012415" y3="3.463215" z3="0.070185"/>
                  <atom elementType="H" id="a44" x3="-0.375822" y3="4.826738" z3="0.514497"/>
                  <atom elementType="O" id="a45" x3="-2.235175" y3="2.696476" z3="-0.673073"/>
                  <atom elementType="H" id="a46" x3="-2.592479" y3="1.993394" z3="-0.100387"/>
                  <atom elementType="H" id="a47" x3="0.60378" y3="-1.250366" z3="-3.369071"/>
                  <atom elementType="H" id="a48" x3="-1.86035" y3="2.240218" z3="-1.433548"/>
                  <atom elementType="H" id="a49" x3="-1.175483" y3="-2.757264" z3="1.619341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4339,-.2171,-1.9889;-.2875,1.1143,-2.4836;-.4296,-.174,-.6006;-1.671,-.6964,-2.4649;.6621,-1.0641,-2.4284;-.7093,1.2382,2.9133;-2.8803,-1.3975,-1.1515;3.3417,-.1488,-1.9146;2.4509,-.5077,-2.0694;-1.51,-3.1822,.7445;-.6718,-3.2265,.1185;3.2284,.8055,-1.922;-2.2289,-2.5745,.3257;-1.434,.5361,3.0506;-1.7323,.6425,3.9572;-3.2391,-1.6526,-.2895;-3.2789,-.8154,.2137;4.4349,-.8225,.4748;4.0858,-.6456,-.4264;5.3557,-1.0614,.3642;1.8952,-1.74,1.3557;1.7678,-.7836,1.1924;2.8599,-1.8236,1.3171;.612,-3.1876,-.5704;.5935,-2.5947,-1.3431;1.1804,-2.7127,.0758;2.2054,.9917,1.1914;3.1586,.8526,1.2392;2.0348,1.4539,.3348;.369,2.3035,2.7322;.1167,2.963,2.0592;1.146,1.8548,2.3437;-.5055,-2.0869,2.7989;-.7991,-1.1599,2.8938;.4369,-2.0442,2.5624;-3.2293,.7505,1.0965;-4.0705,1.0048,1.4815;-2.5839,.6738,1.8428;1.7039,2.47,-.9913;1.0579,2.0403,-1.5694;1.1874,3.1519,-.5264;-.2186,3.8808,.5056;-1.0124,3.4632,.0702;-.3758,4.8267,.5145;-2.2352,2.6965,-.6731;-2.5925,1.9934,-.1004;.6038,-1.2504,-3.3691;-1.8603,2.2402,-1.4335;-1.1755,-2.7573,1.6193;</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">-1468.29945463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.03357941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3628.33303404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6341.39281512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.05978108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55635838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25690375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999761650767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999761650767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999523301533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320346139506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.222708737282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.543054876788</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">-681.6307 -681.4491 -681.2878 -531.2471 -531.1343 -530.9880 -530.7153 -530.4895 -530.4505 -530.4303 -530.4020 -530.4016 -530.3189 -530.2972 -530.2604 -530.2096 -530.1411 -530.1250 -191.8317 -35.4072 -34.1254 -34.0625 -31.7968 -31.2660 -30.8954 -30.8337 -30.6835 -30.4937 -30.3885 -30.3358 -30.3207 -30.2015 -30.1285 -30.0692 -29.8768 -29.8584 -29.8087 -17.2927 -17.2059 -17.1304 -16.9517 -16.8076 -16.7152 -16.5492 -16.4358 -16.3960 -16.3105 -16.2579 -16.1797 -16.0915 -16.0388 -16.0255 -15.8910 -15.6580 -15.0310 -14.8677 -14.0141 -13.7957 -13.6936 -13.3705 -13.2269 -13.0137 -12.9470 -12.7739 -12.6912 -12.5358 -12.4809 -12.2501 -12.1799 -12.1327 -12.0034 -11.7969 -11.7018 -11.6393 -11.4262 -11.2960 -10.9937 -10.9400 -10.7477 -10.5470 -10.3780 -10.3148 -10.2808 -10.2497 -10.2324 -10.1597 -10.1183 -10.0703 -10.0371 -10.0026 -9.9696 2.0788 2.7241 3.1735 3.4177 3.7712 4.0641 4.4784 4.5958 4.9218 5.1307 5.8634 6.1711 6.2163 6.4417 6.8345 6.9763 7.4545 7.6683 7.8689 8.2276 8.3717 8.6051 8.7243 8.9536 9.0274 9.0812 9.3046 9.5414 9.8078 9.9658 10.3205 10.3813 10.6394 11.5362 13.1242 13.6089 13.9606 15.5660 20.5020 21.2449 21.7346 22.1641 22.3454 22.5228 22.9199 23.0307 23.2132 23.3445 23.5247 23.6923 23.7155 24.3022 24.4501 24.5974 24.6733 24.8259 25.2151 25.2815 25.4920 25.5645 25.9157 26.1972 26.2922 26.4157 26.6201 26.6858 26.7256 27.1384 27.3254 27.6160 27.7089 27.8284 28.0269 28.1476 28.3561 28.7754 29.0566 29.3001 29.3080 29.5114 29.8750 29.9804 30.2990 30.6177 30.8205 30.9827 31.1763 31.4974 31.5998 31.7934 31.8268 31.9726 32.0882 32.1791 32.2496 32.4502 32.7467 32.8540 33.0589 33.1906 33.2814 33.5677 33.6420 33.8485 34.1439 34.5061 34.6134 34.7115 34.8591 35.1945 35.4834 35.6727 35.9332 36.0970 36.5812 36.8522 37.1396 37.1638 37.6343 37.7561 38.2664 38.9578 39.2755 39.4495 39.6296 39.8873 40.8918 41.7112 42.6713 43.2645 45.8717 46.0949 46.4207 46.7688 47.0301 47.2650 47.4544 47.4871 47.5812 47.6777 47.7971 47.8228 47.8579 47.9351 47.9806 48.0636 48.0889 48.1352 48.1507 48.1895 48.2160 48.2511 48.3116 48.3643 48.4118 48.4611 48.5660 48.6343 48.6522 48.6822 48.7339 48.8752 48.9417 49.0184 49.1981 49.2490 49.3472 49.4375 49.6962 49.7561 49.8678 50.0458 50.2637 50.4951 50.6378 50.8703 51.3812 51.6458 51.9870 52.0902 52.2624 52.7966 52.9839 53.4169 53.5000 53.6043 53.7239 54.0623 54.1017 54.4440 54.7928 54.8710 55.2159 56.5986 56.7001 57.4630 63.8682 66.3426 66.5036 66.8761 67.5574 67.7165 68.1225 68.5637 68.7460 69.0346 69.2622 69.4191 69.6279 69.7526 69.8244 69.8767 70.0128 71.6040 72.8437 73.5431 73.6793 73.8837 73.9098 73.9965 74.3889 74.7206 74.8250 74.9577 75.1943 75.3066 75.3902 76.2934 78.0381 78.5116 79.0852 84.7379 88.2439 89.2396 89.5484 270.9134 688.0726 688.3718 688.8747 689.2407 691.7306 692.8367 693.3253 694.5263 694.5985 695.0887 695.6732 695.8268 696.3920 696.7924 698.6357 890.8013 891.1207 900.1714</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">0.702685 -0.422001 -0.399807 -0.400711 -0.746192 0.482004 0.468145 -0.877641 0.463909 -0.898574 0.495416 0.435051 0.495471 -0.893665 0.433541 -0.891644 0.462610 -0.894091 0.455207 0.421351 -0.900440 0.466434 0.455387 -0.900085 0.472630 0.458826 -0.898899 0.444340 0.463696 -0.909159 0.453208 0.461852 -0.896579 0.457687 0.458705 -0.874205 0.433610 0.476892 -0.905979 0.459864 0.452128 -0.887088 0.468352 0.431276 -0.888592 0.460790 0.442542 0.463073 0.488668</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">4.2973 9.4220 9.3998 9.4007 8.7462 0.5180 0.5319 8.8776 0.5361 8.8986 0.5046 0.5649 0.5045 8.8937 0.5665 8.8916 0.5374 8.8941 0.5448 0.5786 8.9004 0.5336 0.5446 8.9001 0.5274 0.5412 8.8989 0.5557 0.5363 8.9092 0.5468 0.5381 8.8966 0.5423 0.5413 8.8742 0.5664 0.5231 8.9060 0.5401 0.5479 8.8871 0.5316 0.5687 8.8886 0.5392 0.5575 0.5369 0.5113</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">0.7027 -0.4220 -0.3998 -0.4007 -0.7462 0.4820 0.4681 -0.8776 0.4639 -0.8986 0.4954 0.4351 0.4955 -0.8937 0.4335 -0.8916 0.4626 -0.8941 0.4552 0.4214 -0.9004 0.4664 0.4554 -0.9001 0.4726 0.4588 -0.8989 0.4443 0.4637 -0.9092 0.4532 0.4619 -0.8966 0.4577 0.4587 -0.8742 0.4336 0.4769 -0.9060 0.4599 0.4521 -0.8871 0.4684 0.4313 -0.8886 0.4608 0.4425 0.4631 0.4887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6609 0.9922 1.0013 1.0166 1.8980 0.7930 0.7935 1.6627 0.8032 1.6777 0.7797 0.8034 0.7833 1.6806 0.7927 1.6847 0.8061 1.6302 0.8172 0.8048 1.6884 0.8022 0.8048 1.6782 0.7949 0.8119 1.6816 0.8063 0.8141 1.6556 0.8151 0.8067 1.6694 0.8104 0.8052 1.6975 0.7930 0.7947 1.6526 0.8041 0.8154 1.6771 0.8068 0.7959 1.6704 0.8063 0.7831 0.7881 0.7894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6609 0.9922 1.0013 1.0166 1.8980 0.7930 0.7935 1.6627 0.8032 1.6777 0.7797 0.8034 0.7833 1.6806 0.7927 1.6847 0.8061 1.6302 0.8172 0.8048 1.6884 0.8022 0.8048 1.6782 0.7949 0.8119 1.6816 0.8063 0.8141 1.6556 0.8151 0.8067 1.6694 0.8104 0.8052 1.6975 0.7930 0.7947 1.6526 0.8041 0.8154 1.6771 0.8068 0.7959 1.6704 0.8063 0.7831 0.7881 0.7894</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="52">0.8067 0.9391 0.8966 0.8683 0.1060 0.1080 0.7732 0.5587 0.2323 0.7071 0.6913 0.7763 0.1482 0.5189 0.5399 0.5517 0.2589 0.2399 0.7899 0.1256 0.1620 0.6790 0.1245 0.6641 0.8026 0.6741 0.7218 0.1419 0.1207 0.6820 0.6666 0.7475 0.6332 0.1259 0.1696 0.6929 0.6808 0.1213 0.6825 0.7036 0.2354 0.7902 0.6275 0.1160 0.7013 0.7004 0.1125 0.6116 0.7931 0.1907 0.6881 0.7350</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024066200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144081394535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.48146 -7.40042 0.08104 3.39356 -1.79245 1.60111 19.43929 -18.41597 1.02333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83430</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="-0.437208" y3="-0.212714" z3="-1.986992"/>
                  <atom elementType="F" id="a2" x3="-0.29063" y3="1.118043" z3="-2.484899"/>
                  <atom elementType="F" id="a3" x3="-0.432467" y3="-0.165594" z3="-0.600199"/>
                  <atom elementType="F" id="a4" x3="-1.674632" y3="-0.691458" z3="-2.462991"/>
                  <atom elementType="O" id="a5" x3="0.659459" y3="-1.062582" z3="-2.423252"/>
                  <atom elementType="H" id="a6" x3="-0.712684" y3="1.23916" z3="2.9083"/>
                  <atom elementType="H" id="a7" x3="-2.874563" y3="-1.393615" z3="-1.151566"/>
                  <atom elementType="O" id="a8" x3="3.337278" y3="-0.159522" z3="-1.90616"/>
                  <atom elementType="H" id="a9" x3="2.444517" y3="-0.514287" z3="-2.058608"/>
                  <atom elementType="O" id="a10" x3="-1.507095" y3="-3.180205" z3="0.744593"/>
                  <atom elementType="H" id="a11" x3="-0.668662" y3="-3.226506" z3="0.118305"/>
                  <atom elementType="H" id="a12" x3="3.23027" y3="0.79503" z3="-1.925412"/>
                  <atom elementType="H" id="a13" x3="-2.226049" y3="-2.572431" z3="0.32519"/>
                  <atom elementType="O" id="a14" x3="-1.435252" y3="0.533444" z3="3.048674"/>
                  <atom elementType="H" id="a15" x3="-1.731147" y3="0.638928" z3="3.956256"/>
                  <atom elementType="O" id="a16" x3="-3.234598" y3="-1.651263" z3="-0.290917"/>
                  <atom elementType="H" id="a17" x3="-3.276757" y3="-0.81507" z3="0.213325"/>
                  <atom elementType="O" id="a18" x3="4.436377" y3="-0.820279" z3="0.480047"/>
                  <atom elementType="H" id="a19" x3="4.084488" y3="-0.649092" z3="-0.421406"/>
                  <atom elementType="H" id="a20" x3="5.356913" y3="-1.059109" z3="0.369874"/>
                  <atom elementType="O" id="a21" x3="1.893174" y3="-1.737673" z3="1.351361"/>
                  <atom elementType="H" id="a22" x3="1.769546" y3="-0.780694" z3="1.185946"/>
                  <atom elementType="H" id="a23" x3="2.857943" y3="-1.823515" z3="1.317089"/>
                  <atom elementType="O" id="a24" x3="0.613394" y3="-3.188658" z3="-0.571086"/>
                  <atom elementType="H" id="a25" x3="0.592374" y3="-2.593534" z3="-1.34176"/>
                  <atom elementType="H" id="a26" x3="1.180603" y3="-2.713167" z3="0.075476"/>
                  <atom elementType="O" id="a27" x3="2.20891" y3="0.991406" z3="1.187118"/>
                  <atom elementType="H" id="a28" x3="3.161748" y3="0.850867" z3="1.234199"/>
                  <atom elementType="H" id="a29" x3="2.037428" y3="1.456449" z3="0.332126"/>
                  <atom elementType="O" id="a30" x3="0.369994" y3="2.295524" z3="2.72768"/>
                  <atom elementType="H" id="a31" x3="0.118456" y3="2.956667" z3="2.056563"/>
                  <atom elementType="H" id="a32" x3="1.146979" y3="1.846982" z3="2.338723"/>
                  <atom elementType="O" id="a33" x3="-0.501118" y3="-2.085487" z3="2.799005"/>
                  <atom elementType="H" id="a34" x3="-0.797298" y3="-1.159121" z3="2.893585"/>
                  <atom elementType="H" id="a35" x3="0.440571" y3="-2.040858" z3="2.559257"/>
                  <atom elementType="O" id="a36" x3="-3.231358" y3="0.749319" z3="1.097191"/>
                  <atom elementType="H" id="a37" x3="-4.074351" y3="1.000726" z3="1.480125"/>
                  <atom elementType="H" id="a38" x3="-2.58656" y3="0.674469" z3="1.843891"/>
                  <atom elementType="O" id="a39" x3="1.704894" y3="2.473711" z3="-0.992636"/>
                  <atom elementType="H" id="a40" x3="1.058331" y3="2.044531" z3="-1.570607"/>
                  <atom elementType="H" id="a41" x3="1.187962" y3="3.154793" z3="-0.527171"/>
                  <atom elementType="O" id="a42" x3="-0.22023" y3="3.881336" z3="0.504025"/>
                  <atom elementType="H" id="a43" x3="-1.015354" y3="3.46174" z3="0.071083"/>
                  <atom elementType="H" id="a44" x3="-0.381224" y3="4.826352" z3="0.519813"/>
                  <atom elementType="O" id="a45" x3="-2.236038" y3="2.698842" z3="-0.673153"/>
                  <atom elementType="H" id="a46" x3="-2.593207" y3="1.995937" z3="-0.100022"/>
                  <atom elementType="H" id="a47" x3="0.603729" y3="-1.252813" z3="-3.363033"/>
                  <atom elementType="H" id="a48" x3="-1.86135" y3="2.242887" z3="-1.433962"/>
                  <atom elementType="H" id="a49" x3="-1.172367" y3="-2.756569" z3="1.620004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4372,-.2127,-1.987;-.2906,1.118,-2.4849;-.4325,-.1656,-.6002;-1.6746,-.6915,-2.463;.6595,-1.0626,-2.4233;-.7127,1.2392,2.9083;-2.8746,-1.3936,-1.1516;3.3373,-.1595,-1.9062;2.4445,-.5143,-2.0586;-1.5071,-3.1802,.7446;-.6687,-3.2265,.1183;3.2303,.795,-1.9254;-2.226,-2.5724,.3252;-1.4353,.5334,3.0487;-1.7311,.6389,3.9563;-3.2346,-1.6513,-.2909;-3.2768,-.8151,.2133;4.4364,-.8203,.48;4.0845,-.6491,-.4214;5.3569,-1.0591,.3699;1.8932,-1.7377,1.3514;1.7695,-.7807,1.1859;2.8579,-1.8235,1.3171;.6134,-3.1887,-.5711;.5924,-2.5935,-1.3418;1.1806,-2.7132,.0755;2.2089,.9914,1.1871;3.1617,.8509,1.2342;2.0374,1.4564,.3321;.37,2.2955,2.7277;.1185,2.9567,2.0566;1.147,1.847,2.3387;-.5011,-2.0855,2.799;-.7973,-1.1591,2.8936;.4406,-2.0409,2.5593;-3.2314,.7493,1.0972;-4.0744,1.0007,1.4801;-2.5866,.6745,1.8439;1.7049,2.4737,-.9926;1.0583,2.0445,-1.5706;1.188,3.1548,-.5272;-.2202,3.8813,.504;-1.0154,3.4617,.0711;-.3812,4.8264,.5198;-2.236,2.6988,-.6732;-2.5932,1.9959,-.1;.6037,-1.2528,-3.363;-1.8614,2.2429,-1.434;-1.1724,-2.7566,1.62;</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">2160.7705165205 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">1.926e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 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="-0.437208" y3="-0.212714" z3="-1.986992"/>
                  <atom elementType="F" id="a2" x3="-0.29063" y3="1.118043" z3="-2.484899"/>
                  <atom elementType="F" id="a3" x3="-0.432467" y3="-0.165594" z3="-0.600199"/>
                  <atom elementType="F" id="a4" x3="-1.674632" y3="-0.691458" z3="-2.462991"/>
                  <atom elementType="O" id="a5" x3="0.659459" y3="-1.062582" z3="-2.423252"/>
                  <atom elementType="H" id="a6" x3="-0.712684" y3="1.23916" z3="2.9083"/>
                  <atom elementType="H" id="a7" x3="-2.874563" y3="-1.393615" z3="-1.151566"/>
                  <atom elementType="O" id="a8" x3="3.337278" y3="-0.159522" z3="-1.90616"/>
                  <atom elementType="H" id="a9" x3="2.444517" y3="-0.514287" z3="-2.058608"/>
                  <atom elementType="O" id="a10" x3="-1.507095" y3="-3.180205" z3="0.744593"/>
                  <atom elementType="H" id="a11" x3="-0.668662" y3="-3.226506" z3="0.118305"/>
                  <atom elementType="H" id="a12" x3="3.23027" y3="0.79503" z3="-1.925412"/>
                  <atom elementType="H" id="a13" x3="-2.226049" y3="-2.572431" z3="0.32519"/>
                  <atom elementType="O" id="a14" x3="-1.435252" y3="0.533444" z3="3.048674"/>
                  <atom elementType="H" id="a15" x3="-1.731147" y3="0.638928" z3="3.956256"/>
                  <atom elementType="O" id="a16" x3="-3.234598" y3="-1.651263" z3="-0.290917"/>
                  <atom elementType="H" id="a17" x3="-3.276757" y3="-0.81507" z3="0.213325"/>
                  <atom elementType="O" id="a18" x3="4.436377" y3="-0.820279" z3="0.480047"/>
                  <atom elementType="H" id="a19" x3="4.084488" y3="-0.649092" z3="-0.421406"/>
                  <atom elementType="H" id="a20" x3="5.356913" y3="-1.059109" z3="0.369874"/>
                  <atom elementType="O" id="a21" x3="1.893174" y3="-1.737673" z3="1.351361"/>
                  <atom elementType="H" id="a22" x3="1.769546" y3="-0.780694" z3="1.185946"/>
                  <atom elementType="H" id="a23" x3="2.857943" y3="-1.823515" z3="1.317089"/>
                  <atom elementType="O" id="a24" x3="0.613394" y3="-3.188658" z3="-0.571086"/>
                  <atom elementType="H" id="a25" x3="0.592374" y3="-2.593534" z3="-1.34176"/>
                  <atom elementType="H" id="a26" x3="1.180603" y3="-2.713167" z3="0.075476"/>
                  <atom elementType="O" id="a27" x3="2.20891" y3="0.991406" z3="1.187118"/>
                  <atom elementType="H" id="a28" x3="3.161748" y3="0.850867" z3="1.234199"/>
                  <atom elementType="H" id="a29" x3="2.037428" y3="1.456449" z3="0.332126"/>
                  <atom elementType="O" id="a30" x3="0.369994" y3="2.295524" z3="2.72768"/>
                  <atom elementType="H" id="a31" x3="0.118456" y3="2.956667" z3="2.056563"/>
                  <atom elementType="H" id="a32" x3="1.146979" y3="1.846982" z3="2.338723"/>
                  <atom elementType="O" id="a33" x3="-0.501118" y3="-2.085487" z3="2.799005"/>
                  <atom elementType="H" id="a34" x3="-0.797298" y3="-1.159121" z3="2.893585"/>
                  <atom elementType="H" id="a35" x3="0.440571" y3="-2.040858" z3="2.559257"/>
                  <atom elementType="O" id="a36" x3="-3.231358" y3="0.749319" z3="1.097191"/>
                  <atom elementType="H" id="a37" x3="-4.074351" y3="1.000726" z3="1.480125"/>
                  <atom elementType="H" id="a38" x3="-2.58656" y3="0.674469" z3="1.843891"/>
                  <atom elementType="O" id="a39" x3="1.704894" y3="2.473711" z3="-0.992636"/>
                  <atom elementType="H" id="a40" x3="1.058331" y3="2.044531" z3="-1.570607"/>
                  <atom elementType="H" id="a41" x3="1.187962" y3="3.154793" z3="-0.527171"/>
                  <atom elementType="O" id="a42" x3="-0.22023" y3="3.881336" z3="0.504025"/>
                  <atom elementType="H" id="a43" x3="-1.015354" y3="3.46174" z3="0.071083"/>
                  <atom elementType="H" id="a44" x3="-0.381224" y3="4.826352" z3="0.519813"/>
                  <atom elementType="O" id="a45" x3="-2.236038" y3="2.698842" z3="-0.673153"/>
                  <atom elementType="H" id="a46" x3="-2.593207" y3="1.995937" z3="-0.100022"/>
                  <atom elementType="H" id="a47" x3="0.603729" y3="-1.252813" z3="-3.363033"/>
                  <atom elementType="H" id="a48" x3="-1.86135" y3="2.242887" z3="-1.433962"/>
                  <atom elementType="H" id="a49" x3="-1.172367" y3="-2.756569" z3="1.620004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4372,-.2127,-1.987;-.2906,1.118,-2.4849;-.4325,-.1656,-.6002;-1.6746,-.6915,-2.463;.6595,-1.0626,-2.4233;-.7127,1.2392,2.9083;-2.8746,-1.3936,-1.1516;3.3373,-.1595,-1.9062;2.4445,-.5143,-2.0586;-1.5071,-3.1802,.7446;-.6687,-3.2265,.1183;3.2303,.795,-1.9254;-2.226,-2.5724,.3252;-1.4353,.5334,3.0487;-1.7311,.6389,3.9563;-3.2346,-1.6513,-.2909;-3.2768,-.8151,.2133;4.4364,-.8203,.48;4.0845,-.6491,-.4214;5.3569,-1.0591,.3699;1.8932,-1.7377,1.3514;1.7695,-.7807,1.1859;2.8579,-1.8235,1.3171;.6134,-3.1887,-.5711;.5924,-2.5935,-1.3418;1.1806,-2.7132,.0755;2.2089,.9914,1.1871;3.1617,.8509,1.2342;2.0374,1.4564,.3321;.37,2.2955,2.7277;.1185,2.9567,2.0566;1.147,1.847,2.3387;-.5011,-2.0855,2.799;-.7973,-1.1591,2.8936;.4406,-2.0409,2.5593;-3.2314,.7493,1.0972;-4.0744,1.0007,1.4801;-2.5866,.6745,1.8439;1.7049,2.4737,-.9926;1.0583,2.0445,-1.5706;1.188,3.1548,-.5272;-.2202,3.8813,.504;-1.0154,3.4617,.0711;-.3812,4.8264,.5198;-2.236,2.6988,-.6732;-2.5932,1.9959,-.1;.6037,-1.2528,-3.363;-1.8614,2.2429,-1.434;-1.1724,-2.7566,1.62;</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">-1468.29959694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.77051652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.07011346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6342.85965026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.78953680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55942167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25982473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999748649268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999748649268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999497298535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320806024757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.223005461354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.543811486110</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">-681.6266 -681.4600 -681.3027 -531.2346 -531.1279 -530.9754 -530.7009 -530.4929 -530.4454 -530.4385 -530.4114 -530.3864 -530.3292 -530.2930 -530.2694 -530.2133 -530.1545 -530.1243 -191.8403 -35.4155 -34.1255 -34.0792 -31.7851 -31.2598 -30.8918 -30.8253 -30.6858 -30.4949 -30.3945 -30.3359 -30.3192 -30.2017 -30.1282 -30.0687 -29.8803 -29.8602 -29.8119 -17.2868 -17.2134 -17.1326 -16.9435 -16.7992 -16.7083 -16.5570 -16.4338 -16.3947 -16.3164 -16.2552 -16.1868 -16.0990 -16.0456 -16.0325 -15.8925 -15.6638 -15.0352 -14.8762 -14.0106 -13.7926 -13.6965 -13.3754 -13.2318 -13.0119 -12.9480 -12.7739 -12.6927 -12.5411 -12.4835 -12.2497 -12.1781 -12.1265 -12.0008 -11.7980 -11.7028 -11.6487 -11.4270 -11.3000 -10.9977 -10.9348 -10.7388 -10.5374 -10.3843 -10.3144 -10.2771 -10.2472 -10.2291 -10.1618 -10.1228 -10.0786 -10.0425 -10.0057 -9.9718 2.0812 2.7265 3.1778 3.4199 3.7730 4.0677 4.4807 4.5967 4.9252 5.1410 5.8713 6.1627 6.2210 6.4469 6.8358 6.9776 7.4590 7.6742 7.8781 8.2291 8.3759 8.6094 8.7275 8.9641 9.0384 9.0966 9.3026 9.5475 9.8086 9.9751 10.3268 10.3895 10.6432 11.5196 13.1087 13.6010 13.9570 15.5694 20.5052 21.2459 21.7339 22.1582 22.3422 22.5272 22.9178 23.0304 23.1937 23.3484 23.5221 23.6842 23.7183 24.3002 24.4437 24.5934 24.6664 24.8192 25.2148 25.2651 25.4773 25.5570 25.9132 26.1998 26.2886 26.4111 26.6201 26.6878 26.7273 27.1331 27.3278 27.6193 27.7156 27.8310 28.0257 28.1504 28.3595 28.7811 29.0575 29.3027 29.3079 29.5185 29.8699 29.9800 30.3081 30.6185 30.8223 30.9841 31.1906 31.5065 31.6093 31.8173 31.8291 31.9787 32.1014 32.1824 32.2557 32.4564 32.7570 32.8591 33.0521 33.2022 33.2926 33.5668 33.6434 33.8491 34.1467 34.5172 34.6241 34.7134 34.8727 35.1973 35.4763 35.6824 35.9277 36.0831 36.5550 36.8523 37.1404 37.1777 37.6361 37.7490 38.2589 38.9386 39.2739 39.4582 39.6352 39.9053 40.8874 41.7149 42.6821 43.2752 45.8486 46.0963 46.4235 46.7752 47.0442 47.2749 47.4599 47.4880 47.5866 47.6858 47.8017 47.8256 47.8601 47.9407 47.9844 48.0662 48.0875 48.1376 48.1544 48.1929 48.2181 48.2528 48.3066 48.3615 48.4117 48.4601 48.5666 48.6328 48.6502 48.6818 48.7305 48.8721 48.9444 49.0214 49.2021 49.2594 49.3495 49.4424 49.6941 49.7464 49.8670 50.0379 50.2712 50.4953 50.6429 50.8651 51.3824 51.6466 51.9860 52.0854 52.2596 52.8026 52.9882 53.4220 53.5060 53.6051 53.7235 54.0694 54.0966 54.4565 54.7873 54.8764 55.2215 56.5869 56.7014 57.4608 63.8337 66.3394 66.5141 66.8902 67.5538 67.7300 68.1160 68.5687 68.7396 69.0520 69.2902 69.4158 69.6674 69.7690 69.8461 69.8936 70.0268 71.5835 72.8408 73.5439 73.6620 73.9038 73.9384 74.0246 74.4215 74.7291 74.8392 74.9854 75.2074 75.3243 75.4154 76.3196 78.0625 78.5381 79.0998 84.7148 88.2217 89.2470 89.5660 270.9042 688.0741 688.3804 688.8907 689.2412 691.7407 692.8369 693.3252 694.5460 694.6298 695.1137 695.6804 695.8489 696.4066 696.8006 698.6474 890.7991 891.1144 900.1759</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">0.703314 -0.422262 -0.398639 -0.400705 -0.746996 0.482100 0.468432 -0.877949 0.464334 -0.899034 0.495298 0.435027 0.495545 -0.893699 0.433390 -0.892204 0.462623 -0.894353 0.455544 0.421422 -0.900395 0.466776 0.455286 -0.900070 0.472385 0.458914 -0.899443 0.444762 0.463783 -0.909289 0.453104 0.462356 -0.896917 0.457658 0.458620 -0.874370 0.433579 0.476843 -0.905618 0.459623 0.452145 -0.887297 0.468276 0.431140 -0.888402 0.460711 0.442645 0.463435 0.488572</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">4.2967 9.4223 9.3986 9.4007 8.7470 0.5179 0.5316 8.8779 0.5357 8.8990 0.5047 0.5650 0.5045 8.8937 0.5666 8.8922 0.5374 8.8944 0.5445 0.5786 8.9004 0.5332 0.5447 8.9001 0.5276 0.5411 8.8994 0.5552 0.5362 8.9093 0.5469 0.5376 8.8969 0.5423 0.5414 8.8744 0.5664 0.5232 8.9056 0.5404 0.5479 8.8873 0.5317 0.5689 8.8884 0.5393 0.5574 0.5366 0.5114</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">0.7033 -0.4223 -0.3986 -0.4007 -0.7470 0.4821 0.4684 -0.8779 0.4643 -0.8990 0.4953 0.4350 0.4955 -0.8937 0.4334 -0.8922 0.4626 -0.8944 0.4555 0.4214 -0.9004 0.4668 0.4553 -0.9001 0.4724 0.4589 -0.8994 0.4448 0.4638 -0.9093 0.4531 0.4624 -0.8969 0.4577 0.4586 -0.8744 0.4336 0.4768 -0.9056 0.4596 0.4521 -0.8873 0.4683 0.4311 -0.8884 0.4607 0.4426 0.4634 0.4886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6600 0.9918 1.0028 1.0169 1.8974 0.7926 0.7934 1.6624 0.8029 1.6770 0.7797 0.8031 0.7832 1.6806 0.7928 1.6842 0.8061 1.6302 0.8168 0.8048 1.6888 0.8019 0.8048 1.6782 0.7952 0.8118 1.6815 0.8063 0.8141 1.6554 0.8153 0.8064 1.6691 0.8104 0.8054 1.6971 0.7930 0.7948 1.6528 0.8043 0.8153 1.6766 0.8067 0.7960 1.6708 0.8063 0.7830 0.7878 0.7895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6600 0.9918 1.0028 1.0169 1.8974 0.7926 0.7934 1.6624 0.8029 1.6770 0.7797 0.8031 0.7832 1.6806 0.7928 1.6842 0.8061 1.6302 0.8168 0.8048 1.6888 0.8019 0.8048 1.6782 0.7952 0.8118 1.6815 0.8063 0.8141 1.6554 0.8153 0.8064 1.6691 0.8104 0.8054 1.6971 0.7930 0.7948 1.6528 0.8043 0.8153 1.6766 0.8067 0.7960 1.6708 0.8063 0.7830 0.7878 0.7895</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="52">0.8066 0.9407 0.8958 0.8666 0.1067 0.1084 0.7731 0.5578 0.2328 0.7061 0.6903 0.7768 0.1482 0.5184 0.5395 0.5516 0.2594 0.2401 0.7899 0.1260 0.1623 0.6789 0.1247 0.6635 0.8025 0.6733 0.7220 0.1421 0.1212 0.6820 0.6664 0.7465 0.6328 0.1263 0.1699 0.6929 0.6800 0.1214 0.6822 0.7032 0.2357 0.7902 0.6272 0.1158 0.7019 0.7006 0.1123 0.6111 0.7931 0.1912 0.6883 0.7345</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024088357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144098060280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.50921 -7.42027 0.08894 3.34187 -1.74312 1.59876 19.43201 -18.41466 1.01735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82201</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="-0.439127" y3="-0.20945" z3="-1.985477"/>
                  <atom elementType="F" id="a2" x3="-0.289869" y3="1.119774" z3="-2.486536"/>
                  <atom elementType="F" id="a3" x3="-0.434318" y3="-0.161249" z3="-0.599016"/>
                  <atom elementType="F" id="a4" x3="-1.676247" y3="-0.688392" z3="-2.462042"/>
                  <atom elementType="O" id="a5" x3="0.656356" y3="-1.061475" z3="-2.420779"/>
                  <atom elementType="H" id="a6" x3="-0.708231" y3="1.232087" z3="2.906979"/>
                  <atom elementType="H" id="a7" x3="-2.870525" y3="-1.391827" z3="-1.152221"/>
                  <atom elementType="O" id="a8" x3="3.333722" y3="-0.169465" z3="-1.901532"/>
                  <atom elementType="H" id="a9" x3="2.438593" y3="-0.520822" z3="-2.049978"/>
                  <atom elementType="O" id="a10" x3="-1.505737" y3="-3.179073" z3="0.745525"/>
                  <atom elementType="H" id="a11" x3="-0.667653" y3="-3.225265" z3="0.118439"/>
                  <atom elementType="H" id="a12" x3="3.231699" y3="0.785696" z3="-1.926163"/>
                  <atom elementType="H" id="a13" x3="-2.224857" y3="-2.571031" z3="0.326377"/>
                  <atom elementType="O" id="a14" x3="-1.436405" y3="0.531613" z3="3.047063"/>
                  <atom elementType="H" id="a15" x3="-1.730368" y3="0.637716" z3="3.955135"/>
                  <atom elementType="O" id="a16" x3="-3.231508" y3="-1.650604" z3="-0.291939"/>
                  <atom elementType="H" id="a17" x3="-3.275483" y3="-0.814593" z3="0.212808"/>
                  <atom elementType="O" id="a18" x3="4.437788" y3="-0.820454" z3="0.484302"/>
                  <atom elementType="H" id="a19" x3="4.085952" y3="-0.650313" z3="-0.417577"/>
                  <atom elementType="H" id="a20" x3="5.359249" y3="-1.056905" z3="0.375463"/>
                  <atom elementType="O" id="a21" x3="1.893031" y3="-1.73595" z3="1.34936"/>
                  <atom elementType="H" id="a22" x3="1.770019" y3="-0.778858" z3="1.183046"/>
                  <atom elementType="H" id="a23" x3="2.857755" y3="-1.822114" z3="1.318019"/>
                  <atom elementType="O" id="a24" x3="0.613624" y3="-3.187836" z3="-0.571138"/>
                  <atom elementType="H" id="a25" x3="0.591646" y3="-2.592357" z3="-1.341852"/>
                  <atom elementType="H" id="a26" x3="1.183272" y3="-2.71263" z3="0.074046"/>
                  <atom elementType="O" id="a27" x3="2.2103" y3="0.991812" z3="1.182527"/>
                  <atom elementType="H" id="a28" x3="3.163026" y3="0.849443" z3="1.23182"/>
                  <atom elementType="H" id="a29" x3="2.041409" y3="1.457509" z3="0.327447"/>
                  <atom elementType="O" id="a30" x3="0.369689" y3="2.289442" z3="2.724017"/>
                  <atom elementType="H" id="a31" x3="0.116114" y3="2.95123" z3="2.05407"/>
                  <atom elementType="H" id="a32" x3="1.147466" y3="1.842803" z3="2.334029"/>
                  <atom elementType="O" id="a33" x3="-0.498068" y3="-2.084599" z3="2.799055"/>
                  <atom elementType="H" id="a34" x3="-0.796906" y3="-1.15906" z3="2.893687"/>
                  <atom elementType="H" id="a35" x3="0.442727" y3="-2.037054" z3="2.556206"/>
                  <atom elementType="O" id="a36" x3="-3.233369" y3="0.748746" z3="1.097121"/>
                  <atom elementType="H" id="a37" x3="-4.077223" y3="0.998171" z3="1.479375"/>
                  <atom elementType="H" id="a38" x3="-2.587968" y3="0.677124" z3="1.843949"/>
                  <atom elementType="O" id="a39" x3="1.705304" y3="2.478088" z3="-0.992766"/>
                  <atom elementType="H" id="a40" x3="1.060594" y3="2.048452" z3="-1.572299"/>
                  <atom elementType="H" id="a41" x3="1.186652" y3="3.159373" z3="-0.529514"/>
                  <atom elementType="O" id="a42" x3="-0.221984" y3="3.880379" z3="0.50481"/>
                  <atom elementType="H" id="a43" x3="-1.017752" y3="3.461871" z3="0.071873"/>
                  <atom elementType="H" id="a44" x3="-0.383229" y3="4.825389" z3="0.523799"/>
                  <atom elementType="O" id="a45" x3="-2.237685" y3="2.700715" z3="-0.672141"/>
                  <atom elementType="H" id="a46" x3="-2.59556" y3="1.997368" z3="-0.100191"/>
                  <atom elementType="H" id="a47" x3="0.601844" y3="-1.252648" z3="-3.360541"/>
                  <atom elementType="H" id="a48" x3="-1.864206" y3="2.245727" z3="-1.434086"/>
                  <atom elementType="H" id="a49" x3="-1.170411" y3="-2.755159" z3="1.620429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4391,-.2094,-1.9855;-.2899,1.1198,-2.4865;-.4343,-.1612,-.599;-1.6762,-.6884,-2.462;.6564,-1.0615,-2.4208;-.7082,1.2321,2.907;-2.8705,-1.3918,-1.1522;3.3337,-.1695,-1.9015;2.4386,-.5208,-2.05;-1.5057,-3.1791,.7455;-.6677,-3.2253,.1184;3.2317,.7857,-1.9262;-2.2249,-2.571,.3264;-1.4364,.5316,3.0471;-1.7304,.6377,3.9551;-3.2315,-1.6506,-.2919;-3.2755,-.8146,.2128;4.4378,-.8205,.4843;4.086,-.6503,-.4176;5.3592,-1.0569,.3755;1.893,-1.736,1.3494;1.77,-.7789,1.183;2.8578,-1.8221,1.318;.6136,-3.1878,-.5711;.5916,-2.5924,-1.3419;1.1833,-2.7126,.074;2.2103,.9918,1.1825;3.163,.8494,1.2318;2.0414,1.4575,.3274;.3697,2.2894,2.724;.1161,2.9512,2.0541;1.1475,1.8428,2.334;-.4981,-2.0846,2.7991;-.7969,-1.1591,2.8937;.4427,-2.0371,2.5562;-3.2334,.7487,1.0971;-4.0772,.9982,1.4794;-2.588,.6771,1.8439;1.7053,2.4781,-.9928;1.0606,2.0485,-1.5723;1.1867,3.1594,-.5295;-.222,3.8804,.5048;-1.0178,3.4619,.0719;-.3832,4.8254,.5238;-2.2377,2.7007,-.6721;-2.5956,1.9974,-.1002;.6018,-1.2526,-3.3605;-1.8642,2.2457,-1.4341;-1.1704,-2.7552,1.6204;</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">2161.2487027140 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">1.926e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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="-0.439127" y3="-0.20945" z3="-1.985477"/>
                  <atom elementType="F" id="a2" x3="-0.289869" y3="1.119774" z3="-2.486536"/>
                  <atom elementType="F" id="a3" x3="-0.434318" y3="-0.161249" z3="-0.599016"/>
                  <atom elementType="F" id="a4" x3="-1.676247" y3="-0.688392" z3="-2.462042"/>
                  <atom elementType="O" id="a5" x3="0.656356" y3="-1.061475" z3="-2.420779"/>
                  <atom elementType="H" id="a6" x3="-0.708231" y3="1.232087" z3="2.906979"/>
                  <atom elementType="H" id="a7" x3="-2.870525" y3="-1.391827" z3="-1.152221"/>
                  <atom elementType="O" id="a8" x3="3.333722" y3="-0.169465" z3="-1.901532"/>
                  <atom elementType="H" id="a9" x3="2.438593" y3="-0.520822" z3="-2.049978"/>
                  <atom elementType="O" id="a10" x3="-1.505737" y3="-3.179073" z3="0.745525"/>
                  <atom elementType="H" id="a11" x3="-0.667653" y3="-3.225265" z3="0.118439"/>
                  <atom elementType="H" id="a12" x3="3.231699" y3="0.785696" z3="-1.926163"/>
                  <atom elementType="H" id="a13" x3="-2.224857" y3="-2.571031" z3="0.326377"/>
                  <atom elementType="O" id="a14" x3="-1.436405" y3="0.531613" z3="3.047063"/>
                  <atom elementType="H" id="a15" x3="-1.730368" y3="0.637716" z3="3.955135"/>
                  <atom elementType="O" id="a16" x3="-3.231508" y3="-1.650604" z3="-0.291939"/>
                  <atom elementType="H" id="a17" x3="-3.275483" y3="-0.814593" z3="0.212808"/>
                  <atom elementType="O" id="a18" x3="4.437788" y3="-0.820454" z3="0.484302"/>
                  <atom elementType="H" id="a19" x3="4.085952" y3="-0.650313" z3="-0.417577"/>
                  <atom elementType="H" id="a20" x3="5.359249" y3="-1.056905" z3="0.375463"/>
                  <atom elementType="O" id="a21" x3="1.893031" y3="-1.73595" z3="1.34936"/>
                  <atom elementType="H" id="a22" x3="1.770019" y3="-0.778858" z3="1.183046"/>
                  <atom elementType="H" id="a23" x3="2.857755" y3="-1.822114" z3="1.318019"/>
                  <atom elementType="O" id="a24" x3="0.613624" y3="-3.187836" z3="-0.571138"/>
                  <atom elementType="H" id="a25" x3="0.591646" y3="-2.592357" z3="-1.341852"/>
                  <atom elementType="H" id="a26" x3="1.183272" y3="-2.71263" z3="0.074046"/>
                  <atom elementType="O" id="a27" x3="2.2103" y3="0.991812" z3="1.182527"/>
                  <atom elementType="H" id="a28" x3="3.163026" y3="0.849443" z3="1.23182"/>
                  <atom elementType="H" id="a29" x3="2.041409" y3="1.457509" z3="0.327447"/>
                  <atom elementType="O" id="a30" x3="0.369689" y3="2.289442" z3="2.724017"/>
                  <atom elementType="H" id="a31" x3="0.116114" y3="2.95123" z3="2.05407"/>
                  <atom elementType="H" id="a32" x3="1.147466" y3="1.842803" z3="2.334029"/>
                  <atom elementType="O" id="a33" x3="-0.498068" y3="-2.084599" z3="2.799055"/>
                  <atom elementType="H" id="a34" x3="-0.796906" y3="-1.15906" z3="2.893687"/>
                  <atom elementType="H" id="a35" x3="0.442727" y3="-2.037054" z3="2.556206"/>
                  <atom elementType="O" id="a36" x3="-3.233369" y3="0.748746" z3="1.097121"/>
                  <atom elementType="H" id="a37" x3="-4.077223" y3="0.998171" z3="1.479375"/>
                  <atom elementType="H" id="a38" x3="-2.587968" y3="0.677124" z3="1.843949"/>
                  <atom elementType="O" id="a39" x3="1.705304" y3="2.478088" z3="-0.992766"/>
                  <atom elementType="H" id="a40" x3="1.060594" y3="2.048452" z3="-1.572299"/>
                  <atom elementType="H" id="a41" x3="1.186652" y3="3.159373" z3="-0.529514"/>
                  <atom elementType="O" id="a42" x3="-0.221984" y3="3.880379" z3="0.50481"/>
                  <atom elementType="H" id="a43" x3="-1.017752" y3="3.461871" z3="0.071873"/>
                  <atom elementType="H" id="a44" x3="-0.383229" y3="4.825389" z3="0.523799"/>
                  <atom elementType="O" id="a45" x3="-2.237685" y3="2.700715" z3="-0.672141"/>
                  <atom elementType="H" id="a46" x3="-2.59556" y3="1.997368" z3="-0.100191"/>
                  <atom elementType="H" id="a47" x3="0.601844" y3="-1.252648" z3="-3.360541"/>
                  <atom elementType="H" id="a48" x3="-1.864206" y3="2.245727" z3="-1.434086"/>
                  <atom elementType="H" id="a49" x3="-1.170411" y3="-2.755159" z3="1.620429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4391,-.2094,-1.9855;-.2899,1.1198,-2.4865;-.4343,-.1612,-.599;-1.6762,-.6884,-2.462;.6564,-1.0615,-2.4208;-.7082,1.2321,2.907;-2.8705,-1.3918,-1.1522;3.3337,-.1695,-1.9015;2.4386,-.5208,-2.05;-1.5057,-3.1791,.7455;-.6677,-3.2253,.1184;3.2317,.7857,-1.9262;-2.2249,-2.571,.3264;-1.4364,.5316,3.0471;-1.7304,.6377,3.9551;-3.2315,-1.6506,-.2919;-3.2755,-.8146,.2128;4.4378,-.8205,.4843;4.086,-.6503,-.4176;5.3592,-1.0569,.3755;1.893,-1.736,1.3494;1.77,-.7789,1.183;2.8578,-1.8221,1.318;.6136,-3.1878,-.5711;.5916,-2.5924,-1.3419;1.1833,-2.7126,.074;2.2103,.9918,1.1825;3.163,.8494,1.2318;2.0414,1.4575,.3274;.3697,2.2894,2.724;.1161,2.9512,2.0541;1.1475,1.8428,2.334;-.4981,-2.0846,2.7991;-.7969,-1.1591,2.8937;.4427,-2.0371,2.5562;-3.2334,.7487,1.0971;-4.0772,.9982,1.4794;-2.588,.6771,1.8439;1.7053,2.4781,-.9928;1.0606,2.0485,-1.5723;1.1867,3.1594,-.5295;-.222,3.8804,.5048;-1.0178,3.4619,.0719;-.3832,4.8254,.5238;-2.2377,2.7007,-.6721;-2.5956,1.9974,-.1002;.6018,-1.2526,-3.3605;-1.8642,2.2457,-1.4341;-1.1704,-2.7552,1.6204;</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">-1468.29966895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.24870271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.54837166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6343.82014312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.27177146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55830106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25863211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999743743844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999743743844</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999487487687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320717974712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.223182590145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.543900564857</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">-681.6281 -681.4625 -681.3067 -531.2264 -531.1230 -530.9729 -530.7010 -530.4936 -530.4422 -530.4375 -530.4151 -530.3785 -530.3294 -530.2928 -530.2749 -530.2120 -530.1505 -530.1296 -191.8430 -35.4176 -34.1280 -34.0850 -31.7774 -31.2548 -30.8897 -30.8250 -30.6877 -30.4927 -30.3963 -30.3318 -30.3147 -30.2025 -30.1270 -30.0670 -29.8810 -29.8567 -29.8098 -17.2790 -17.2157 -17.1288 -16.9364 -16.7976 -16.7076 -16.5585 -16.4327 -16.3929 -16.3198 -16.2522 -16.1920 -16.0994 -16.0466 -16.0328 -15.8933 -15.6650 -15.0379 -14.8796 -14.0100 -13.7925 -13.6963 -13.3767 -13.2333 -13.0119 -12.9476 -12.7726 -12.6936 -12.5427 -12.4827 -12.2479 -12.1763 -12.1242 -11.9995 -11.7983 -11.7042 -11.6524 -11.4252 -11.3021 -10.9949 -10.9304 -10.7346 -10.5365 -10.3871 -10.3153 -10.2711 -10.2486 -10.2247 -10.1616 -10.1213 -10.0778 -10.0419 -10.0047 -9.9755 2.0818 2.7258 3.1783 3.4223 3.7738 4.0672 4.4786 4.5912 4.9248 5.1471 5.8755 6.1561 6.2238 6.4517 6.8394 6.9770 7.4610 7.6783 7.8819 8.2273 8.3825 8.6144 8.7312 8.9649 9.0437 9.1025 9.3065 9.5509 9.8153 9.9859 10.3417 10.3975 10.6363 11.5187 13.1065 13.6016 13.9595 15.5688 20.5078 21.2450 21.7302 22.1515 22.3416 22.5269 22.9091 23.0310 23.1833 23.3503 23.5251 23.6801 23.7148 24.3019 24.4431 24.5930 24.6611 24.8164 25.2126 25.2564 25.4607 25.5574 25.9113 26.1906 26.2868 26.4081 26.6182 26.6890 26.7280 27.1351 27.3318 27.6200 27.7209 27.8332 28.0263 28.1549 28.3645 28.7861 29.0570 29.3005 29.3122 29.5253 29.8681 29.9817 30.3079 30.6217 30.8267 30.9830 31.1957 31.5133 31.6096 31.8228 31.8287 31.9834 32.1088 32.1846 32.2565 32.4581 32.7593 32.8636 33.0600 33.2113 33.2950 33.5647 33.6394 33.8522 34.1470 34.5198 34.6361 34.7141 34.8744 35.2015 35.4704 35.6905 35.9199 36.0846 36.5414 36.8549 37.1380 37.1820 37.6300 37.7462 38.2528 38.9308 39.2808 39.4699 39.6429 39.9149 40.8780 41.7055 42.6759 43.2826 45.8598 46.0946 46.4035 46.7827 47.0464 47.2788 47.4628 47.4917 47.5856 47.6900 47.8026 47.8289 47.8599 47.9434 47.9830 48.0668 48.0869 48.1409 48.1560 48.1955 48.2161 48.2550 48.3081 48.3618 48.4110 48.4604 48.5683 48.6324 48.6477 48.6831 48.7316 48.8684 48.9474 49.0220 49.1960 49.2513 49.3457 49.4437 49.7008 49.7551 49.8713 50.0433 50.2730 50.4957 50.6486 50.8637 51.3837 51.6515 51.9904 52.0815 52.2616 52.8036 52.9851 53.4230 53.5120 53.6092 53.7292 54.0660 54.0950 54.4619 54.7837 54.8797 55.2182 56.5889 56.7098 57.4571 63.8122 66.3512 66.5219 66.9065 67.5515 67.7360 68.1139 68.5764 68.7257 69.0676 69.3050 69.4152 69.6907 69.7747 69.8485 69.9006 70.0268 71.5800 72.8344 73.5505 73.6530 73.9095 73.9588 74.0482 74.4262 74.7313 74.8239 74.9839 75.2091 75.3450 75.4272 76.3468 78.1138 78.5589 79.1195 84.7104 88.2307 89.2461 89.5517 270.9085 688.0761 688.3858 688.8960 689.2381 691.7463 692.8391 693.3234 694.5680 694.6469 695.1278 695.6796 695.8564 696.4278 696.8020 698.6591 890.7982 891.1145 900.1854</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">0.703335 -0.422280 -0.398246 -0.400698 -0.747168 0.482296 0.468571 -0.877889 0.464669 -0.899172 0.495272 0.434706 0.495526 -0.893944 0.433385 -0.892499 0.462626 -0.894405 0.455612 0.421498 -0.900419 0.466825 0.455382 -0.900066 0.472190 0.458945 -0.899581 0.444726 0.463989 -0.909495 0.453227 0.462515 -0.897098 0.457520 0.458532 -0.874438 0.433554 0.476915 -0.905471 0.459489 0.452150 -0.887360 0.468419 0.431061 -0.888140 0.460762 0.442731 0.463472 0.488466</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">4.2967 9.4223 9.3982 9.4007 8.7472 0.5177 0.5314 8.8779 0.5353 8.8992 0.5047 0.5653 0.5045 8.8939 0.5666 8.8925 0.5374 8.8944 0.5444 0.5785 8.9004 0.5332 0.5446 8.9001 0.5278 0.5411 8.8996 0.5553 0.5360 8.9095 0.5468 0.5375 8.8971 0.5425 0.5415 8.8744 0.5664 0.5231 8.9055 0.5405 0.5478 8.8874 0.5316 0.5689 8.8881 0.5392 0.5573 0.5365 0.5115</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">0.7033 -0.4223 -0.3982 -0.4007 -0.7472 0.4823 0.4686 -0.8779 0.4647 -0.8992 0.4953 0.4347 0.4955 -0.8939 0.4334 -0.8925 0.4626 -0.8944 0.4556 0.4215 -0.9004 0.4668 0.4554 -0.9001 0.4722 0.4589 -0.8996 0.4447 0.4640 -0.9095 0.4532 0.4625 -0.8971 0.4575 0.4585 -0.8744 0.4336 0.4769 -0.9055 0.4595 0.4522 -0.8874 0.4684 0.4311 -0.8881 0.4608 0.4427 0.4635 0.4885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6600 0.9916 1.0034 1.0169 1.8973 0.7922 0.7934 1.6624 0.8028 1.6767 0.7796 0.8031 0.7831 1.6804 0.7928 1.6839 0.8062 1.6303 0.8166 0.8048 1.6889 0.8019 0.8048 1.6781 0.7954 0.8117 1.6815 0.8064 0.8139 1.6552 0.8152 0.8063 1.6689 0.8106 0.8056 1.6970 0.7930 0.7948 1.6527 0.8043 0.8153 1.6766 0.8065 0.7961 1.6711 0.8063 0.7830 0.7877 0.7897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6600 0.9916 1.0034 1.0169 1.8973 0.7922 0.7934 1.6624 0.8028 1.6767 0.7796 0.8031 0.7831 1.6804 0.7928 1.6839 0.8062 1.6303 0.8166 0.8048 1.6889 0.8019 0.8048 1.6781 0.7954 0.8117 1.6815 0.8064 0.8139 1.6552 0.8152 0.8063 1.6689 0.8106 0.8056 1.6970 0.7930 0.7948 1.6527 0.8043 0.8153 1.6766 0.8065 0.7961 1.6711 0.8063 0.7830 0.7877 0.7897</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="53">0.8072 0.9412 0.8953 0.8657 0.1072 0.1087 0.7730 0.5570 0.2331 0.7055 0.6894 0.7774 0.1483 0.5184 0.5393 0.5516 0.2594 0.2402 0.7899 0.1264 0.1624 0.6787 0.1249 0.6632 0.8024 0.6730 0.7219 0.1420 0.1002 0.1215 0.6819 0.6664 0.7462 0.6326 0.1265 0.1699 0.6926 0.6796 0.1216 0.6820 0.7029 0.2358 0.7902 0.6270 0.1158 0.7023 0.7007 0.1123 0.6108 0.7932 0.1912 0.6883 0.7347</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 20 34 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024102385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144100646314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.52800 -7.42815 0.09985 3.31819 -1.71101 1.60718 19.42476 -18.41296 1.01180</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83392</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="-0.440216" y3="-0.206469" z3="-1.984498"/>
                  <atom elementType="F" id="a2" x3="-0.288636" y3="1.121247" z3="-2.487565"/>
                  <atom elementType="F" id="a3" x3="-0.435579" y3="-0.157955" z3="-0.597759"/>
                  <atom elementType="F" id="a4" x3="-1.677496" y3="-0.685298" z3="-2.460756"/>
                  <atom elementType="O" id="a5" x3="0.653649" y3="-1.060138" z3="-2.419533"/>
                  <atom elementType="H" id="a6" x3="-0.710244" y3="1.232204" z3="2.90482"/>
                  <atom elementType="H" id="a7" x3="-2.867486" y3="-1.390926" z3="-1.152259"/>
                  <atom elementType="O" id="a8" x3="3.330466" y3="-0.179855" z3="-1.896257"/>
                  <atom elementType="H" id="a9" x3="2.434003" y3="-0.528404" z3="-2.045618"/>
                  <atom elementType="O" id="a10" x3="-1.504983" y3="-3.178911" z3="0.746668"/>
                  <atom elementType="H" id="a11" x3="-0.666803" y3="-3.225619" z3="0.119684"/>
                  <atom elementType="H" id="a12" x3="3.233123" y3="0.775857" z3="-1.927846"/>
                  <atom elementType="H" id="a13" x3="-2.223345" y3="-2.570257" z3="0.326636"/>
                  <atom elementType="O" id="a14" x3="-1.435766" y3="0.529437" z3="3.045639"/>
                  <atom elementType="H" id="a15" x3="-1.730549" y3="0.636443" z3="3.953245"/>
                  <atom elementType="O" id="a16" x3="-3.229096" y3="-1.649796" z3="-0.291887"/>
                  <atom elementType="H" id="a17" x3="-3.273753" y3="-0.81365" z3="0.213069"/>
                  <atom elementType="O" id="a18" x3="4.440572" y3="-0.818231" z3="0.490154"/>
                  <atom elementType="H" id="a19" x3="4.086217" y3="-0.655879" z3="-0.412376"/>
                  <atom elementType="H" id="a20" x3="5.362217" y3="-1.054762" z3="0.381204"/>
                  <atom elementType="O" id="a21" x3="1.894133" y3="-1.73405" z3="1.348381"/>
                  <atom elementType="H" id="a22" x3="1.770466" y3="-0.777459" z3="1.179715"/>
                  <atom elementType="H" id="a23" x3="2.858883" y3="-1.819853" z3="1.320487"/>
                  <atom elementType="O" id="a24" x3="0.613208" y3="-3.186119" z3="-0.571622"/>
                  <atom elementType="H" id="a25" x3="0.589567" y3="-2.589478" z3="-1.341848"/>
                  <atom elementType="H" id="a26" x3="1.184708" y3="-2.711567" z3="0.072977"/>
                  <atom elementType="O" id="a27" x3="2.211695" y3="0.992053" z3="1.176886"/>
                  <atom elementType="H" id="a28" x3="3.164648" y3="0.849829" z3="1.227873"/>
                  <atom elementType="H" id="a29" x3="2.044022" y3="1.460392" z3="0.322916"/>
                  <atom elementType="O" id="a30" x3="0.370495" y3="2.283707" z3="2.720212"/>
                  <atom elementType="H" id="a31" x3="0.116194" y3="2.947006" z3="2.051519"/>
                  <atom elementType="H" id="a32" x3="1.147738" y3="1.837374" z3="2.328534"/>
                  <atom elementType="O" id="a33" x3="-0.495378" y3="-2.084101" z3="2.798698"/>
                  <atom elementType="H" id="a34" x3="-0.796246" y3="-1.159258" z3="2.893463"/>
                  <atom elementType="H" id="a35" x3="0.444627" y3="-2.034116" z3="2.553228"/>
                  <atom elementType="O" id="a36" x3="-3.234319" y3="0.749853" z3="1.096782"/>
                  <atom elementType="H" id="a37" x3="-4.078832" y3="0.996028" z3="1.47972"/>
                  <atom elementType="H" id="a38" x3="-2.589879" y3="0.672344" z3="1.844442"/>
                  <atom elementType="O" id="a39" x3="1.706826" y3="2.483357" z3="-0.994065"/>
                  <atom elementType="H" id="a40" x3="1.063724" y3="2.05325" z3="-1.574772"/>
                  <atom elementType="H" id="a41" x3="1.185772" y3="3.161066" z3="-0.528103"/>
                  <atom elementType="O" id="a42" x3="-0.224444" y3="3.878945" z3="0.507319"/>
                  <atom elementType="H" id="a43" x3="-1.019593" y3="3.463294" z3="0.071135"/>
                  <atom elementType="H" id="a44" x3="-0.384513" y3="4.82422" z3="0.528706"/>
                  <atom elementType="O" id="a45" x3="-2.240762" y3="2.702643" z3="-0.67096"/>
                  <atom elementType="H" id="a46" x3="-2.598418" y3="1.998247" z3="-0.100428"/>
                  <atom elementType="H" id="a47" x3="0.599823" y3="-1.250291" z3="-3.359668"/>
                  <atom elementType="H" id="a48" x3="-1.868185" y3="2.249079" z3="-1.434113"/>
                  <atom elementType="H" id="a49" x3="-1.169107" y3="-2.754072" z3="1.620783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.2065,-1.9845;-.2886,1.1212,-2.4876;-.4356,-.158,-.5978;-1.6775,-.6853,-2.4608;.6536,-1.0601,-2.4195;-.7102,1.2322,2.9048;-2.8675,-1.3909,-1.1523;3.3305,-.1799,-1.8963;2.434,-.5284,-2.0456;-1.505,-3.1789,.7467;-.6668,-3.2256,.1197;3.2331,.7759,-1.9278;-2.2233,-2.5703,.3266;-1.4358,.5294,3.0456;-1.7305,.6364,3.9532;-3.2291,-1.6498,-.2919;-3.2738,-.8136,.2131;4.4406,-.8182,.4902;4.0862,-.6559,-.4124;5.3622,-1.0548,.3812;1.8941,-1.7341,1.3484;1.7705,-.7775,1.1797;2.8589,-1.8199,1.3205;.6132,-3.1861,-.5716;.5896,-2.5895,-1.3418;1.1847,-2.7116,.073;2.2117,.9921,1.1769;3.1646,.8498,1.2279;2.044,1.4604,.3229;.3705,2.2837,2.7202;.1162,2.947,2.0515;1.1477,1.8374,2.3285;-.4954,-2.0841,2.7987;-.7962,-1.1593,2.8935;.4446,-2.0341,2.5532;-3.2343,.7499,1.0968;-4.0788,.996,1.4797;-2.5899,.6723,1.8444;1.7068,2.4834,-.9941;1.0637,2.0532,-1.5748;1.1858,3.1611,-.5281;-.2244,3.8789,.5073;-1.0196,3.4633,.0711;-.3845,4.8242,.5287;-2.2408,2.7026,-.671;-2.5984,1.9982,-.1004;.5998,-1.2503,-3.3597;-1.8682,2.2491,-1.4341;-1.1691,-2.7541,1.6208;</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">2161.6103398803 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">1.924e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 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="-0.440216" y3="-0.206469" z3="-1.984498"/>
                  <atom elementType="F" id="a2" x3="-0.288636" y3="1.121247" z3="-2.487565"/>
                  <atom elementType="F" id="a3" x3="-0.435579" y3="-0.157955" z3="-0.597759"/>
                  <atom elementType="F" id="a4" x3="-1.677496" y3="-0.685298" z3="-2.460756"/>
                  <atom elementType="O" id="a5" x3="0.653649" y3="-1.060138" z3="-2.419533"/>
                  <atom elementType="H" id="a6" x3="-0.710244" y3="1.232204" z3="2.90482"/>
                  <atom elementType="H" id="a7" x3="-2.867486" y3="-1.390926" z3="-1.152259"/>
                  <atom elementType="O" id="a8" x3="3.330466" y3="-0.179855" z3="-1.896257"/>
                  <atom elementType="H" id="a9" x3="2.434003" y3="-0.528404" z3="-2.045618"/>
                  <atom elementType="O" id="a10" x3="-1.504983" y3="-3.178911" z3="0.746668"/>
                  <atom elementType="H" id="a11" x3="-0.666803" y3="-3.225619" z3="0.119684"/>
                  <atom elementType="H" id="a12" x3="3.233123" y3="0.775857" z3="-1.927846"/>
                  <atom elementType="H" id="a13" x3="-2.223345" y3="-2.570257" z3="0.326636"/>
                  <atom elementType="O" id="a14" x3="-1.435766" y3="0.529437" z3="3.045639"/>
                  <atom elementType="H" id="a15" x3="-1.730549" y3="0.636443" z3="3.953245"/>
                  <atom elementType="O" id="a16" x3="-3.229096" y3="-1.649796" z3="-0.291887"/>
                  <atom elementType="H" id="a17" x3="-3.273753" y3="-0.81365" z3="0.213069"/>
                  <atom elementType="O" id="a18" x3="4.440572" y3="-0.818231" z3="0.490154"/>
                  <atom elementType="H" id="a19" x3="4.086217" y3="-0.655879" z3="-0.412376"/>
                  <atom elementType="H" id="a20" x3="5.362217" y3="-1.054762" z3="0.381204"/>
                  <atom elementType="O" id="a21" x3="1.894133" y3="-1.73405" z3="1.348381"/>
                  <atom elementType="H" id="a22" x3="1.770466" y3="-0.777459" z3="1.179715"/>
                  <atom elementType="H" id="a23" x3="2.858883" y3="-1.819853" z3="1.320487"/>
                  <atom elementType="O" id="a24" x3="0.613208" y3="-3.186119" z3="-0.571622"/>
                  <atom elementType="H" id="a25" x3="0.589567" y3="-2.589478" z3="-1.341848"/>
                  <atom elementType="H" id="a26" x3="1.184708" y3="-2.711567" z3="0.072977"/>
                  <atom elementType="O" id="a27" x3="2.211695" y3="0.992053" z3="1.176886"/>
                  <atom elementType="H" id="a28" x3="3.164648" y3="0.849829" z3="1.227873"/>
                  <atom elementType="H" id="a29" x3="2.044022" y3="1.460392" z3="0.322916"/>
                  <atom elementType="O" id="a30" x3="0.370495" y3="2.283707" z3="2.720212"/>
                  <atom elementType="H" id="a31" x3="0.116194" y3="2.947006" z3="2.051519"/>
                  <atom elementType="H" id="a32" x3="1.147738" y3="1.837374" z3="2.328534"/>
                  <atom elementType="O" id="a33" x3="-0.495378" y3="-2.084101" z3="2.798698"/>
                  <atom elementType="H" id="a34" x3="-0.796246" y3="-1.159258" z3="2.893463"/>
                  <atom elementType="H" id="a35" x3="0.444627" y3="-2.034116" z3="2.553228"/>
                  <atom elementType="O" id="a36" x3="-3.234319" y3="0.749853" z3="1.096782"/>
                  <atom elementType="H" id="a37" x3="-4.078832" y3="0.996028" z3="1.47972"/>
                  <atom elementType="H" id="a38" x3="-2.589879" y3="0.672344" z3="1.844442"/>
                  <atom elementType="O" id="a39" x3="1.706826" y3="2.483357" z3="-0.994065"/>
                  <atom elementType="H" id="a40" x3="1.063724" y3="2.05325" z3="-1.574772"/>
                  <atom elementType="H" id="a41" x3="1.185772" y3="3.161066" z3="-0.528103"/>
                  <atom elementType="O" id="a42" x3="-0.224444" y3="3.878945" z3="0.507319"/>
                  <atom elementType="H" id="a43" x3="-1.019593" y3="3.463294" z3="0.071135"/>
                  <atom elementType="H" id="a44" x3="-0.384513" y3="4.82422" z3="0.528706"/>
                  <atom elementType="O" id="a45" x3="-2.240762" y3="2.702643" z3="-0.67096"/>
                  <atom elementType="H" id="a46" x3="-2.598418" y3="1.998247" z3="-0.100428"/>
                  <atom elementType="H" id="a47" x3="0.599823" y3="-1.250291" z3="-3.359668"/>
                  <atom elementType="H" id="a48" x3="-1.868185" y3="2.249079" z3="-1.434113"/>
                  <atom elementType="H" id="a49" x3="-1.169107" y3="-2.754072" z3="1.620783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.2065,-1.9845;-.2886,1.1212,-2.4876;-.4356,-.158,-.5978;-1.6775,-.6853,-2.4608;.6536,-1.0601,-2.4195;-.7102,1.2322,2.9048;-2.8675,-1.3909,-1.1523;3.3305,-.1799,-1.8963;2.434,-.5284,-2.0456;-1.505,-3.1789,.7467;-.6668,-3.2256,.1197;3.2331,.7759,-1.9278;-2.2233,-2.5703,.3266;-1.4358,.5294,3.0456;-1.7305,.6364,3.9532;-3.2291,-1.6498,-.2919;-3.2738,-.8136,.2131;4.4406,-.8182,.4902;4.0862,-.6559,-.4124;5.3622,-1.0548,.3812;1.8941,-1.7341,1.3484;1.7705,-.7775,1.1797;2.8589,-1.8199,1.3205;.6132,-3.1861,-.5716;.5896,-2.5895,-1.3418;1.1847,-2.7116,.073;2.2117,.9921,1.1769;3.1646,.8498,1.2279;2.044,1.4604,.3229;.3705,2.2837,2.7202;.1162,2.947,2.0515;1.1477,1.8374,2.3285;-.4954,-2.0841,2.7987;-.7962,-1.1593,2.8935;.4446,-2.0341,2.5532;-3.2343,.7499,1.0968;-4.0788,.996,1.4797;-2.5899,.6723,1.8444;1.7068,2.4834,-.9941;1.0637,2.0532,-1.5748;1.1858,3.1611,-.5281;-.2244,3.8789,.5073;-1.0196,3.4633,.0711;-.3845,4.8242,.5287;-2.2408,2.7026,-.671;-2.5984,1.9982,-.1004;.5998,-1.2503,-3.3597;-1.8682,2.2491,-1.4341;-1.1691,-2.7541,1.6208;</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">-1468.29973015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.61033988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.91007003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6344.54827852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.63820849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55577101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25604086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999744480075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999744480075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999488960149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320507254988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.223307448960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.543814703949</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">-681.6278 -681.4653 -681.3068 -531.2217 -531.1220 -530.9687 -530.7030 -530.4893 -530.4448 -530.4351 -530.4156 -530.3701 -530.3352 -530.2912 -530.2746 -530.2100 -530.1427 -530.1324 -191.8439 -35.4182 -34.1310 -34.0851 -31.7743 -31.2527 -30.8882 -30.8262 -30.6872 -30.4900 -30.3949 -30.3268 -30.3117 -30.2023 -30.1262 -30.0660 -29.8796 -29.8524 -29.8062 -17.2749 -17.2177 -17.1250 -16.9317 -16.7970 -16.7084 -16.5581 -16.4321 -16.3914 -16.3209 -16.2501 -16.1927 -16.0968 -16.0452 -16.0300 -15.8933 -15.6652 -15.0402 -14.8809 -14.0098 -13.7934 -13.6966 -13.3780 -13.2321 -13.0113 -12.9460 -12.7737 -12.6941 -12.5412 -12.4815 -12.2443 -12.1743 -12.1260 -11.9969 -11.7980 -11.7047 -11.6529 -11.4220 -11.3025 -10.9953 -10.9303 -10.7288 -10.5372 -10.3862 -10.3152 -10.2687 -10.2485 -10.2200 -10.1600 -10.1199 -10.0737 -10.0400 -10.0040 -9.9755 2.0827 2.7249 3.1780 3.4236 3.7741 4.0655 4.4757 4.5859 4.9257 5.1508 5.8796 6.1503 6.2292 6.4551 6.8431 6.9794 7.4621 7.6832 7.8827 8.2264 8.3875 8.6191 8.7405 8.9622 9.0486 9.1073 9.3104 9.5554 9.8229 9.9949 10.3578 10.3997 10.6315 11.5205 13.1050 13.6064 13.9585 15.5647 20.5053 21.2435 21.7283 22.1490 22.3413 22.5280 22.9024 23.0293 23.1713 23.3552 23.5248 23.6786 23.7179 24.3039 24.4423 24.5955 24.6615 24.8165 25.2137 25.2513 25.4474 25.5576 25.9118 26.1877 26.2839 26.4072 26.6173 26.6877 26.7303 27.1360 27.3345 27.6245 27.7262 27.8315 28.0235 28.1597 28.3640 28.7899 29.0573 29.3004 29.3202 29.5224 29.8678 29.9800 30.3124 30.6330 30.8270 30.9782 31.1993 31.5239 31.6141 31.8199 31.8395 31.9888 32.1149 32.1841 32.2572 32.4605 32.7637 32.8641 33.0660 33.2174 33.2977 33.5682 33.6398 33.8546 34.1467 34.5218 34.6422 34.7130 34.8782 35.2041 35.4627 35.6910 35.9207 36.0804 36.5242 36.8620 37.1373 37.1884 37.6248 37.7468 38.2519 38.9309 39.2787 39.4799 39.6553 39.9224 40.8707 41.6924 42.6673 43.2874 45.8705 46.0963 46.3904 46.7865 47.0462 47.2806 47.4629 47.4944 47.5857 47.6969 47.8049 47.8282 47.8624 47.9444 47.9838 48.0696 48.0862 48.1425 48.1577 48.1982 48.2168 48.2577 48.3131 48.3638 48.4105 48.4619 48.5708 48.6333 48.6510 48.6863 48.7327 48.8735 48.9483 49.0215 49.1930 49.2452 49.3424 49.4431 49.7017 49.7673 49.8734 50.0393 50.2680 50.4963 50.6535 50.8672 51.3854 51.6511 51.9911 52.0862 52.2651 52.8028 52.9874 53.4266 53.5142 53.6116 53.7370 54.0725 54.0957 54.4653 54.7883 54.8840 55.2174 56.5943 56.7134 57.4524 63.8100 66.3577 66.5309 66.9154 67.5525 67.7385 68.1152 68.5899 68.7224 69.0870 69.3179 69.4229 69.7035 69.7751 69.8452 69.9018 70.0275 71.5845 72.8295 73.5590 73.6558 73.9183 73.9750 74.0783 74.4340 74.7389 74.8165 74.9733 75.2011 75.3376 75.4170 76.3720 78.1910 78.5741 79.1352 84.7142 88.2432 89.2443 89.5362 270.9188 688.0813 688.3932 688.8995 689.2375 691.7545 692.8296 693.3230 694.5839 694.6537 695.1415 695.6835 695.8639 696.4495 696.8117 698.6667 890.8039 891.1116 900.1896</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">0.703194 -0.421981 -0.398386 -0.400768 -0.747182 0.482526 0.468697 -0.877913 0.464866 -0.899164 0.495187 0.434413 0.495437 -0.894060 0.433268 -0.892654 0.462485 -0.894228 0.455723 0.421526 -0.900478 0.467048 0.455376 -0.900110 0.472219 0.458863 -0.899789 0.444846 0.464031 -0.909853 0.453353 0.462624 -0.897306 0.457571 0.458512 -0.874388 0.433533 0.476845 -0.905071 0.459312 0.451987 -0.887318 0.468593 0.431071 -0.888000 0.461049 0.442858 0.463328 0.488308</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">4.2968 9.4220 9.3984 9.4008 8.7472 0.5175 0.5313 8.8779 0.5351 8.8992 0.5048 0.5656 0.5046 8.8941 0.5667 8.8927 0.5375 8.8942 0.5443 0.5785 8.9005 0.5330 0.5446 8.9001 0.5278 0.5411 8.8998 0.5552 0.5360 8.9099 0.5466 0.5374 8.8973 0.5424 0.5415 8.8744 0.5665 0.5232 8.9051 0.5407 0.5480 8.8873 0.5314 0.5689 8.8880 0.5390 0.5571 0.5367 0.5117</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">0.7032 -0.4220 -0.3984 -0.4008 -0.7472 0.4825 0.4687 -0.8779 0.4649 -0.8992 0.4952 0.4344 0.4954 -0.8941 0.4333 -0.8927 0.4625 -0.8942 0.4557 0.4215 -0.9005 0.4670 0.4554 -0.9001 0.4722 0.4589 -0.8998 0.4448 0.4640 -0.9099 0.4534 0.4626 -0.8973 0.4576 0.4585 -0.8744 0.4335 0.4768 -0.9051 0.4593 0.4520 -0.8873 0.4686 0.4311 -0.8880 0.4610 0.4429 0.4633 0.4883</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6603 0.9918 1.0032 1.0168 1.8975 0.7920 0.7934 1.6621 0.8027 1.6767 0.7797 0.8031 0.7832 1.6802 0.7929 1.6837 0.8063 1.6308 0.8164 0.8048 1.6890 0.8017 0.8048 1.6780 0.7954 0.8117 1.6814 0.8064 0.8139 1.6548 0.8151 0.8063 1.6687 0.8106 0.8057 1.6971 0.7931 0.7948 1.6528 0.8044 0.8154 1.6767 0.8064 0.7960 1.6712 0.8061 0.7829 0.7876 0.7899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6603 0.9918 1.0032 1.0168 1.8975 0.7920 0.7934 1.6621 0.8027 1.6767 0.7797 0.8031 0.7832 1.6802 0.7929 1.6837 0.8063 1.6308 0.8164 0.8048 1.6890 0.8017 0.8048 1.6780 0.7954 0.8117 1.6814 0.8064 0.8139 1.6548 0.8151 0.8063 1.6687 0.8106 0.8057 1.6971 0.7931 0.7948 1.6528 0.8044 0.8154 1.6767 0.8064 0.7960 1.6712 0.8061 0.7829 0.7876 0.7899</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="53">0.8085 0.9411 0.8948 0.8652 0.1077 0.1090 0.7729 0.5564 0.2335 0.7051 0.6888 0.7781 0.1480 0.5185 0.5392 0.5515 0.2593 0.2404 0.7900 0.1266 0.1626 0.6786 0.1251 0.6633 0.8023 0.6727 0.7218 0.1419 0.1006 0.1215 0.6816 0.6665 0.7458 0.6323 0.1269 0.1701 0.6922 0.6791 0.1218 0.6817 0.7026 0.2361 0.7902 0.6269 0.1157 0.7029 0.7009 0.1122 0.6108 0.7932 0.1911 0.6881 0.7352</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 20 34 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024112776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144100566362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.53220 -7.43083 0.10137 3.29112 -1.68329 1.60783 19.41162 -18.41055 1.00107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82106</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="-0.440203" y3="-0.204958" z3="-1.984851"/>
                  <atom elementType="F" id="a2" x3="-0.288909" y3="1.122483" z3="-2.487158"/>
                  <atom elementType="F" id="a3" x3="-0.435415" y3="-0.156487" z3="-0.597665"/>
                  <atom elementType="F" id="a4" x3="-1.678586" y3="-0.682856" z3="-2.459531"/>
                  <atom elementType="O" id="a5" x3="0.652759" y3="-1.059418" z3="-2.42011"/>
                  <atom elementType="H" id="a6" x3="-0.70939" y3="1.229301" z3="2.903482"/>
                  <atom elementType="H" id="a7" x3="-2.866686" y3="-1.391605" z3="-1.15157"/>
                  <atom elementType="O" id="a8" x3="3.329263" y3="-0.186757" z3="-1.893942"/>
                  <atom elementType="H" id="a9" x3="2.432323" y3="-0.533517" z3="-2.044727"/>
                  <atom elementType="O" id="a10" x3="-1.504695" y3="-3.179843" z3="0.746978"/>
                  <atom elementType="H" id="a11" x3="-0.666569" y3="-3.225329" z3="0.120037"/>
                  <atom elementType="H" id="a12" x3="3.234389" y3="0.768858" z3="-1.928764"/>
                  <atom elementType="H" id="a13" x3="-2.222617" y3="-2.570127" z3="0.327542"/>
                  <atom elementType="O" id="a14" x3="-1.436662" y3="0.528265" z3="3.044639"/>
                  <atom elementType="H" id="a15" x3="-1.731138" y3="0.636314" z3="3.952258"/>
                  <atom elementType="O" id="a16" x3="-3.2284" y3="-1.64984" z3="-0.291128"/>
                  <atom elementType="H" id="a17" x3="-3.273338" y3="-0.813339" z3="0.213153"/>
                  <atom elementType="O" id="a18" x3="4.442552" y3="-0.819119" z3="0.493758"/>
                  <atom elementType="H" id="a19" x3="4.088488" y3="-0.658805" z3="-0.409037"/>
                  <atom elementType="H" id="a20" x3="5.364722" y3="-1.05382" z3="0.385449"/>
                  <atom elementType="O" id="a21" x3="1.894775" y3="-1.73248" z3="1.348189"/>
                  <atom elementType="H" id="a22" x3="1.771474" y3="-0.776373" z3="1.17712"/>
                  <atom elementType="H" id="a23" x3="2.859661" y3="-1.818621" z3="1.324121"/>
                  <atom elementType="O" id="a24" x3="0.612855" y3="-3.184907" z3="-0.572554"/>
                  <atom elementType="H" id="a25" x3="0.588175" y3="-2.587063" z3="-1.341833"/>
                  <atom elementType="H" id="a26" x3="1.183677" y3="-2.710925" z3="0.07282"/>
                  <atom elementType="O" id="a27" x3="2.212496" y3="0.993286" z3="1.173705"/>
                  <atom elementType="H" id="a28" x3="3.165559" y3="0.852277" z3="1.224445"/>
                  <atom elementType="H" id="a29" x3="2.043793" y3="1.463231" z3="0.320656"/>
                  <atom elementType="O" id="a30" x3="0.370453" y3="2.281634" z3="2.71807"/>
                  <atom elementType="H" id="a31" x3="0.115601" y3="2.944992" z3="2.049501"/>
                  <atom elementType="H" id="a32" x3="1.147313" y3="1.835397" z3="2.325406"/>
                  <atom elementType="O" id="a33" x3="-0.494517" y3="-2.083794" z3="2.797897"/>
                  <atom elementType="H" id="a34" x3="-0.795389" y3="-1.158952" z3="2.892878"/>
                  <atom elementType="H" id="a35" x3="0.445576" y3="-2.033672" z3="2.552689"/>
                  <atom elementType="O" id="a36" x3="-3.234963" y3="0.749821" z3="1.096148"/>
                  <atom elementType="H" id="a37" x3="-4.078997" y3="0.995203" z3="1.480676"/>
                  <atom elementType="H" id="a38" x3="-2.588938" y3="0.674517" z3="1.842645"/>
                  <atom elementType="O" id="a39" x3="1.708538" y3="2.486984" z3="-0.99591"/>
                  <atom elementType="H" id="a40" x3="1.066031" y3="2.056779" z3="-1.577094"/>
                  <atom elementType="H" id="a41" x3="1.18599" y3="3.160814" z3="-0.525961"/>
                  <atom elementType="O" id="a42" x3="-0.225161" y3="3.878228" z3="0.508361"/>
                  <atom elementType="H" id="a43" x3="-1.021333" y3="3.46196" z3="0.075081"/>
                  <atom elementType="H" id="a44" x3="-0.386492" y3="4.823235" z3="0.531387"/>
                  <atom elementType="O" id="a45" x3="-2.243861" y3="2.704054" z3="-0.670888"/>
                  <atom elementType="H" id="a46" x3="-2.60048" y3="1.999142" z3="-0.100146"/>
                  <atom elementType="H" id="a47" x3="0.598791" y3="-1.247556" z3="-3.360602"/>
                  <atom elementType="H" id="a48" x3="-1.871219" y3="2.250842" z3="-1.434158"/>
                  <atom elementType="H" id="a49" x3="-1.168142" y3="-2.756074" z3="1.621495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.205,-1.9849;-.2889,1.1225,-2.4872;-.4354,-.1565,-.5977;-1.6786,-.6829,-2.4595;.6528,-1.0594,-2.4201;-.7094,1.2293,2.9035;-2.8667,-1.3916,-1.1516;3.3293,-.1868,-1.8939;2.4323,-.5335,-2.0447;-1.5047,-3.1798,.747;-.6666,-3.2253,.12;3.2344,.7689,-1.9288;-2.2226,-2.5701,.3275;-1.4367,.5283,3.0446;-1.7311,.6363,3.9523;-3.2284,-1.6498,-.2911;-3.2733,-.8133,.2132;4.4426,-.8191,.4938;4.0885,-.6588,-.409;5.3647,-1.0538,.3854;1.8948,-1.7325,1.3482;1.7715,-.7764,1.1771;2.8597,-1.8186,1.3241;.6129,-3.1849,-.5726;.5882,-2.5871,-1.3418;1.1837,-2.7109,.0728;2.2125,.9933,1.1737;3.1656,.8523,1.2244;2.0438,1.4632,.3207;.3705,2.2816,2.7181;.1156,2.945,2.0495;1.1473,1.8354,2.3254;-.4945,-2.0838,2.7979;-.7954,-1.159,2.8929;.4456,-2.0337,2.5527;-3.235,.7498,1.0961;-4.079,.9952,1.4807;-2.5889,.6745,1.8426;1.7085,2.487,-.9959;1.066,2.0568,-1.5771;1.186,3.1608,-.526;-.2252,3.8782,.5084;-1.0213,3.462,.0751;-.3865,4.8232,.5314;-2.2439,2.7041,-.6709;-2.6005,1.9991,-.1001;.5988,-1.2476,-3.3606;-1.8712,2.2508,-1.4342;-1.1681,-2.7561,1.6215;</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">2161.6084435889 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">1.923e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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="-0.440203" y3="-0.204958" z3="-1.984851"/>
                  <atom elementType="F" id="a2" x3="-0.288909" y3="1.122483" z3="-2.487158"/>
                  <atom elementType="F" id="a3" x3="-0.435415" y3="-0.156487" z3="-0.597665"/>
                  <atom elementType="F" id="a4" x3="-1.678586" y3="-0.682856" z3="-2.459531"/>
                  <atom elementType="O" id="a5" x3="0.652759" y3="-1.059418" z3="-2.42011"/>
                  <atom elementType="H" id="a6" x3="-0.70939" y3="1.229301" z3="2.903482"/>
                  <atom elementType="H" id="a7" x3="-2.866686" y3="-1.391605" z3="-1.15157"/>
                  <atom elementType="O" id="a8" x3="3.329263" y3="-0.186757" z3="-1.893942"/>
                  <atom elementType="H" id="a9" x3="2.432323" y3="-0.533517" z3="-2.044727"/>
                  <atom elementType="O" id="a10" x3="-1.504695" y3="-3.179843" z3="0.746978"/>
                  <atom elementType="H" id="a11" x3="-0.666569" y3="-3.225329" z3="0.120037"/>
                  <atom elementType="H" id="a12" x3="3.234389" y3="0.768858" z3="-1.928764"/>
                  <atom elementType="H" id="a13" x3="-2.222617" y3="-2.570127" z3="0.327542"/>
                  <atom elementType="O" id="a14" x3="-1.436662" y3="0.528265" z3="3.044639"/>
                  <atom elementType="H" id="a15" x3="-1.731138" y3="0.636314" z3="3.952258"/>
                  <atom elementType="O" id="a16" x3="-3.2284" y3="-1.64984" z3="-0.291128"/>
                  <atom elementType="H" id="a17" x3="-3.273338" y3="-0.813339" z3="0.213153"/>
                  <atom elementType="O" id="a18" x3="4.442552" y3="-0.819119" z3="0.493758"/>
                  <atom elementType="H" id="a19" x3="4.088488" y3="-0.658805" z3="-0.409037"/>
                  <atom elementType="H" id="a20" x3="5.364722" y3="-1.05382" z3="0.385449"/>
                  <atom elementType="O" id="a21" x3="1.894775" y3="-1.73248" z3="1.348189"/>
                  <atom elementType="H" id="a22" x3="1.771474" y3="-0.776373" z3="1.17712"/>
                  <atom elementType="H" id="a23" x3="2.859661" y3="-1.818621" z3="1.324121"/>
                  <atom elementType="O" id="a24" x3="0.612855" y3="-3.184907" z3="-0.572554"/>
                  <atom elementType="H" id="a25" x3="0.588175" y3="-2.587063" z3="-1.341833"/>
                  <atom elementType="H" id="a26" x3="1.183677" y3="-2.710925" z3="0.07282"/>
                  <atom elementType="O" id="a27" x3="2.212496" y3="0.993286" z3="1.173705"/>
                  <atom elementType="H" id="a28" x3="3.165559" y3="0.852277" z3="1.224445"/>
                  <atom elementType="H" id="a29" x3="2.043793" y3="1.463231" z3="0.320656"/>
                  <atom elementType="O" id="a30" x3="0.370453" y3="2.281634" z3="2.71807"/>
                  <atom elementType="H" id="a31" x3="0.115601" y3="2.944992" z3="2.049501"/>
                  <atom elementType="H" id="a32" x3="1.147313" y3="1.835397" z3="2.325406"/>
                  <atom elementType="O" id="a33" x3="-0.494517" y3="-2.083794" z3="2.797897"/>
                  <atom elementType="H" id="a34" x3="-0.795389" y3="-1.158952" z3="2.892878"/>
                  <atom elementType="H" id="a35" x3="0.445576" y3="-2.033672" z3="2.552689"/>
                  <atom elementType="O" id="a36" x3="-3.234963" y3="0.749821" z3="1.096148"/>
                  <atom elementType="H" id="a37" x3="-4.078997" y3="0.995203" z3="1.480676"/>
                  <atom elementType="H" id="a38" x3="-2.588938" y3="0.674517" z3="1.842645"/>
                  <atom elementType="O" id="a39" x3="1.708538" y3="2.486984" z3="-0.99591"/>
                  <atom elementType="H" id="a40" x3="1.066031" y3="2.056779" z3="-1.577094"/>
                  <atom elementType="H" id="a41" x3="1.18599" y3="3.160814" z3="-0.525961"/>
                  <atom elementType="O" id="a42" x3="-0.225161" y3="3.878228" z3="0.508361"/>
                  <atom elementType="H" id="a43" x3="-1.021333" y3="3.46196" z3="0.075081"/>
                  <atom elementType="H" id="a44" x3="-0.386492" y3="4.823235" z3="0.531387"/>
                  <atom elementType="O" id="a45" x3="-2.243861" y3="2.704054" z3="-0.670888"/>
                  <atom elementType="H" id="a46" x3="-2.60048" y3="1.999142" z3="-0.100146"/>
                  <atom elementType="H" id="a47" x3="0.598791" y3="-1.247556" z3="-3.360602"/>
                  <atom elementType="H" id="a48" x3="-1.871219" y3="2.250842" z3="-1.434158"/>
                  <atom elementType="H" id="a49" x3="-1.168142" y3="-2.756074" z3="1.621495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.205,-1.9849;-.2889,1.1225,-2.4872;-.4354,-.1565,-.5977;-1.6786,-.6829,-2.4595;.6528,-1.0594,-2.4201;-.7094,1.2293,2.9035;-2.8667,-1.3916,-1.1516;3.3293,-.1868,-1.8939;2.4323,-.5335,-2.0447;-1.5047,-3.1798,.747;-.6666,-3.2253,.12;3.2344,.7689,-1.9288;-2.2226,-2.5701,.3275;-1.4367,.5283,3.0446;-1.7311,.6363,3.9523;-3.2284,-1.6498,-.2911;-3.2733,-.8133,.2132;4.4426,-.8191,.4938;4.0885,-.6588,-.409;5.3647,-1.0538,.3854;1.8948,-1.7325,1.3482;1.7715,-.7764,1.1771;2.8597,-1.8186,1.3241;.6129,-3.1849,-.5726;.5882,-2.5871,-1.3418;1.1837,-2.7109,.0728;2.2125,.9933,1.1737;3.1656,.8523,1.2244;2.0438,1.4632,.3207;.3705,2.2816,2.7181;.1156,2.945,2.0495;1.1473,1.8354,2.3254;-.4945,-2.0838,2.7979;-.7954,-1.159,2.8929;.4456,-2.0337,2.5527;-3.235,.7498,1.0961;-4.079,.9952,1.4807;-2.5889,.6745,1.8426;1.7085,2.487,-.9959;1.066,2.0568,-1.5771;1.186,3.1608,-.526;-.2252,3.8782,.5084;-1.0213,3.462,.0751;-.3865,4.8232,.5314;-2.2439,2.7041,-.6709;-2.6005,1.9991,-.1001;.5988,-1.2476,-3.3606;-1.8712,2.2508,-1.4342;-1.1681,-2.7561,1.6215;</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">-1468.29971093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.60844359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.90815452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6344.54346286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.63530834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55856766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25885672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999742262684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999742262684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999484525368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320802085253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.223319336667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.544121421920</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">-681.6300 -681.4621 -681.3024 -531.2215 -531.1237 -530.9697 -530.7103 -530.4917 -530.4421 -530.4335 -530.4135 -530.3692 -530.3392 -530.2926 -530.2748 -530.2128 -530.1444 -530.1351 -191.8434 -35.4177 -34.1314 -34.0797 -31.7741 -31.2542 -30.8901 -30.8288 -30.6880 -30.4900 -30.3962 -30.3272 -30.3110 -30.2032 -30.1282 -30.0685 -29.8819 -29.8539 -29.8080 -17.2744 -17.2177 -17.1257 -16.9295 -16.7976 -16.7129 -16.5618 -16.4325 -16.3909 -16.3191 -16.2506 -16.1947 -16.0978 -16.0450 -16.0315 -15.8951 -15.6662 -15.0398 -14.8792 -14.0121 -13.7954 -13.6977 -13.3800 -13.2321 -13.0104 -12.9460 -12.7748 -12.6933 -12.5411 -12.4818 -12.2443 -12.1746 -12.1263 -11.9968 -11.7973 -11.7052 -11.6502 -11.4223 -11.3014 -10.9990 -10.9297 -10.7307 -10.5422 -10.3881 -10.3146 -10.2675 -10.2476 -10.2189 -10.1609 -10.1213 -10.0750 -10.0417 -10.0051 -9.9769 2.0813 2.7238 3.1763 3.4227 3.7733 4.0638 4.4736 4.5850 4.9244 5.1517 5.8803 6.1443 6.2291 6.4549 6.8444 6.9800 7.4636 7.6845 7.8834 8.2263 8.3892 8.6207 8.7419 8.9595 9.0511 9.1100 9.3069 9.5536 9.8250 9.9964 10.3570 10.4003 10.6339 11.5195 13.1001 13.6119 13.9554 15.5615 20.5036 21.2434 21.7289 22.1479 22.3399 22.5267 22.8997 23.0284 23.1661 23.3537 23.5249 23.6783 23.7145 24.3018 24.4450 24.5941 24.6636 24.8212 25.2158 25.2521 25.4444 25.5583 25.9146 26.1878 26.2867 26.4098 26.6171 26.6891 26.7305 27.1362 27.3353 27.6221 27.7237 27.8298 28.0234 28.1588 28.3633 28.7898 29.0548 29.2969 29.3232 29.5244 29.8684 29.9838 30.3084 30.6338 30.8254 30.9761 31.2021 31.5263 31.6134 31.8184 31.8454 31.9892 32.1113 32.1849 32.2576 32.4589 32.7631 32.8635 33.0624 33.2178 33.3020 33.5647 33.6347 33.8517 34.1440 34.5204 34.6445 34.7169 34.8750 35.2036 35.4583 35.6983 35.9190 36.0770 36.5050 36.8637 37.1385 37.1872 37.6262 37.7492 38.2510 38.9296 39.2742 39.4860 39.6635 39.9229 40.8670 41.6890 42.6758 43.2935 45.8659 46.1005 46.4024 46.7853 47.0500 47.2820 47.4618 47.4950 47.5853 47.6972 47.8060 47.8298 47.8619 47.9418 47.9825 48.0675 48.0849 48.1416 48.1561 48.1982 48.2150 48.2586 48.3109 48.3640 48.4094 48.4627 48.5685 48.6327 48.6484 48.6852 48.7331 48.8755 48.9489 49.0219 49.1964 49.2492 49.3374 49.4432 49.6956 49.7682 49.8692 50.0279 50.2633 50.4977 50.6515 50.8674 51.3833 51.6497 51.9931 52.0823 52.2640 52.7941 52.9854 53.4246 53.5143 53.6095 53.7372 54.0754 54.0996 54.4655 54.7901 54.8862 55.2122 56.5999 56.7176 57.4520 63.8276 66.3503 66.5376 66.9112 67.5549 67.7431 68.1181 68.5903 68.7211 69.0880 69.3206 69.4276 69.7079 69.7667 69.8428 69.9018 70.0252 71.5921 72.8257 73.5600 73.6623 73.9256 73.9822 74.0856 74.4444 74.7511 74.8133 74.9728 75.2024 75.3451 75.4206 76.3384 78.1755 78.5756 79.1354 84.7153 88.2429 89.2460 89.5396 270.9241 688.0730 688.3944 688.9022 689.2366 691.7583 692.8220 693.3240 694.5978 694.6509 695.1390 695.6779 695.8678 696.4530 696.8139 698.6688 890.8111 891.1094 900.1853</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">0.703046 -0.421627 -0.398821 -0.400850 -0.747111 0.482487 0.468690 -0.878018 0.465003 -0.899112 0.495057 0.434192 0.495403 -0.894030 0.433317 -0.892755 0.462609 -0.894127 0.455767 0.421529 -0.900365 0.467111 0.455410 -0.900203 0.472419 0.458844 -0.899864 0.444865 0.463935 -0.910027 0.453303 0.462611 -0.897520 0.457637 0.458449 -0.874442 0.433560 0.476889 -0.904783 0.459224 0.451997 -0.887265 0.468515 0.431296 -0.887830 0.460933 0.442958 0.463295 0.488399</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">4.2970 9.4216 9.3988 9.4009 8.7471 0.5175 0.5313 8.8780 0.5350 8.8991 0.5049 0.5658 0.5046 8.8940 0.5667 8.8928 0.5374 8.8941 0.5442 0.5785 8.9004 0.5329 0.5446 8.9002 0.5276 0.5412 8.8999 0.5551 0.5361 8.9100 0.5467 0.5374 8.8975 0.5424 0.5416 8.8744 0.5664 0.5231 8.9048 0.5408 0.5480 8.8873 0.5315 0.5687 8.8878 0.5391 0.5570 0.5367 0.5116</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">0.7030 -0.4216 -0.3988 -0.4009 -0.7471 0.4825 0.4687 -0.8780 0.4650 -0.8991 0.4951 0.4342 0.4954 -0.8940 0.4333 -0.8928 0.4626 -0.8941 0.4558 0.4215 -0.9004 0.4671 0.4554 -0.9002 0.4724 0.4588 -0.8999 0.4449 0.4639 -0.9100 0.4533 0.4626 -0.8975 0.4576 0.4584 -0.8744 0.4336 0.4769 -0.9048 0.4592 0.4520 -0.8873 0.4685 0.4313 -0.8878 0.4609 0.4430 0.4633 0.4884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6605 0.9922 1.0026 1.0167 1.8977 0.7920 0.7934 1.6618 0.8026 1.6768 0.7798 0.8032 0.7832 1.6804 0.7928 1.6836 0.8062 1.6309 0.8163 0.8047 1.6892 0.8016 0.8047 1.6780 0.7952 0.8117 1.6813 0.8064 0.8141 1.6546 0.8152 0.8063 1.6684 0.8105 0.8058 1.6971 0.7930 0.7948 1.6531 0.8044 0.8154 1.6769 0.8065 0.7959 1.6715 0.8061 0.7828 0.7875 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6605 0.9922 1.0026 1.0167 1.8977 0.7920 0.7934 1.6618 0.8026 1.6768 0.7798 0.8032 0.7832 1.6804 0.7928 1.6836 0.8062 1.6309 0.8163 0.8047 1.6892 0.8016 0.8047 1.6780 0.7952 0.8117 1.6813 0.8064 0.8141 1.6546 0.8152 0.8063 1.6684 0.8105 0.8058 1.6971 0.7930 0.7948 1.6531 0.8044 0.8154 1.6769 0.8065 0.7959 1.6715 0.8061 0.7828 0.7875 0.7898</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="53">0.8095 0.9405 0.8946 0.8653 0.1079 0.1090 0.7728 0.5564 0.2335 0.7051 0.6885 0.7785 0.1475 0.5187 0.5392 0.5515 0.2593 0.2404 0.7899 0.1267 0.1626 0.6785 0.1251 0.6636 0.8023 0.6728 0.7219 0.1417 0.1008 0.1213 0.6814 0.6667 0.7458 0.6321 0.1271 0.1705 0.6920 0.6790 0.1221 0.6816 0.7025 0.2360 0.7902 0.6268 0.1157 0.7034 0.7009 0.1121 0.6109 0.7930 0.1912 0.6882 0.7355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 20 34 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024113864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144103605303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.53774 -7.43206 0.10568 3.27651 -1.66802 1.60849 19.41345 -18.40984 1.00361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82650</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="-0.440203" y3="-0.204958" z3="-1.984851"/>
                  <atom elementType="F" id="a2" x3="-0.288909" y3="1.122483" z3="-2.487158"/>
                  <atom elementType="F" id="a3" x3="-0.435415" y3="-0.156487" z3="-0.597665"/>
                  <atom elementType="F" id="a4" x3="-1.678586" y3="-0.682856" z3="-2.459531"/>
                  <atom elementType="O" id="a5" x3="0.652759" y3="-1.059418" z3="-2.42011"/>
                  <atom elementType="H" id="a6" x3="-0.70939" y3="1.229301" z3="2.903482"/>
                  <atom elementType="H" id="a7" x3="-2.866686" y3="-1.391605" z3="-1.15157"/>
                  <atom elementType="O" id="a8" x3="3.329263" y3="-0.186757" z3="-1.893942"/>
                  <atom elementType="H" id="a9" x3="2.432323" y3="-0.533517" z3="-2.044727"/>
                  <atom elementType="O" id="a10" x3="-1.504695" y3="-3.179843" z3="0.746978"/>
                  <atom elementType="H" id="a11" x3="-0.666569" y3="-3.225329" z3="0.120037"/>
                  <atom elementType="H" id="a12" x3="3.234389" y3="0.768858" z3="-1.928764"/>
                  <atom elementType="H" id="a13" x3="-2.222617" y3="-2.570127" z3="0.327542"/>
                  <atom elementType="O" id="a14" x3="-1.436662" y3="0.528265" z3="3.044639"/>
                  <atom elementType="H" id="a15" x3="-1.731138" y3="0.636314" z3="3.952258"/>
                  <atom elementType="O" id="a16" x3="-3.2284" y3="-1.64984" z3="-0.291128"/>
                  <atom elementType="H" id="a17" x3="-3.273338" y3="-0.813339" z3="0.213153"/>
                  <atom elementType="O" id="a18" x3="4.442552" y3="-0.819119" z3="0.493758"/>
                  <atom elementType="H" id="a19" x3="4.088488" y3="-0.658805" z3="-0.409037"/>
                  <atom elementType="H" id="a20" x3="5.364722" y3="-1.05382" z3="0.385449"/>
                  <atom elementType="O" id="a21" x3="1.894775" y3="-1.73248" z3="1.348189"/>
                  <atom elementType="H" id="a22" x3="1.771474" y3="-0.776373" z3="1.17712"/>
                  <atom elementType="H" id="a23" x3="2.859661" y3="-1.818621" z3="1.324121"/>
                  <atom elementType="O" id="a24" x3="0.612855" y3="-3.184907" z3="-0.572554"/>
                  <atom elementType="H" id="a25" x3="0.588175" y3="-2.587063" z3="-1.341833"/>
                  <atom elementType="H" id="a26" x3="1.183677" y3="-2.710925" z3="0.07282"/>
                  <atom elementType="O" id="a27" x3="2.212496" y3="0.993286" z3="1.173705"/>
                  <atom elementType="H" id="a28" x3="3.165559" y3="0.852277" z3="1.224445"/>
                  <atom elementType="H" id="a29" x3="2.043793" y3="1.463231" z3="0.320656"/>
                  <atom elementType="O" id="a30" x3="0.370453" y3="2.281634" z3="2.71807"/>
                  <atom elementType="H" id="a31" x3="0.115601" y3="2.944992" z3="2.049501"/>
                  <atom elementType="H" id="a32" x3="1.147313" y3="1.835397" z3="2.325406"/>
                  <atom elementType="O" id="a33" x3="-0.494517" y3="-2.083794" z3="2.797897"/>
                  <atom elementType="H" id="a34" x3="-0.795389" y3="-1.158952" z3="2.892878"/>
                  <atom elementType="H" id="a35" x3="0.445576" y3="-2.033672" z3="2.552689"/>
                  <atom elementType="O" id="a36" x3="-3.234963" y3="0.749821" z3="1.096148"/>
                  <atom elementType="H" id="a37" x3="-4.078997" y3="0.995203" z3="1.480676"/>
                  <atom elementType="H" id="a38" x3="-2.588938" y3="0.674517" z3="1.842645"/>
                  <atom elementType="O" id="a39" x3="1.708538" y3="2.486984" z3="-0.99591"/>
                  <atom elementType="H" id="a40" x3="1.066031" y3="2.056779" z3="-1.577094"/>
                  <atom elementType="H" id="a41" x3="1.18599" y3="3.160814" z3="-0.525961"/>
                  <atom elementType="O" id="a42" x3="-0.225161" y3="3.878228" z3="0.508361"/>
                  <atom elementType="H" id="a43" x3="-1.021333" y3="3.46196" z3="0.075081"/>
                  <atom elementType="H" id="a44" x3="-0.386492" y3="4.823235" z3="0.531387"/>
                  <atom elementType="O" id="a45" x3="-2.243861" y3="2.704054" z3="-0.670888"/>
                  <atom elementType="H" id="a46" x3="-2.60048" y3="1.999142" z3="-0.100146"/>
                  <atom elementType="H" id="a47" x3="0.598791" y3="-1.247556" z3="-3.360602"/>
                  <atom elementType="H" id="a48" x3="-1.871219" y3="2.250842" z3="-1.434158"/>
                  <atom elementType="H" id="a49" x3="-1.168142" y3="-2.756074" z3="1.621495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.205,-1.9849;-.2889,1.1225,-2.4872;-.4354,-.1565,-.5977;-1.6786,-.6829,-2.4595;.6528,-1.0594,-2.4201;-.7094,1.2293,2.9035;-2.8667,-1.3916,-1.1516;3.3293,-.1868,-1.8939;2.4323,-.5335,-2.0447;-1.5047,-3.1798,.747;-.6666,-3.2253,.12;3.2344,.7689,-1.9288;-2.2226,-2.5701,.3275;-1.4367,.5283,3.0446;-1.7311,.6363,3.9523;-3.2284,-1.6498,-.2911;-3.2733,-.8133,.2132;4.4426,-.8191,.4938;4.0885,-.6588,-.409;5.3647,-1.0538,.3854;1.8948,-1.7325,1.3482;1.7715,-.7764,1.1771;2.8597,-1.8186,1.3241;.6129,-3.1849,-.5726;.5882,-2.5871,-1.3418;1.1837,-2.7109,.0728;2.2125,.9933,1.1737;3.1656,.8523,1.2244;2.0438,1.4632,.3207;.3705,2.2816,2.7181;.1156,2.945,2.0495;1.1473,1.8354,2.3254;-.4945,-2.0838,2.7979;-.7954,-1.159,2.8929;.4456,-2.0337,2.5527;-3.235,.7498,1.0961;-4.079,.9952,1.4807;-2.5889,.6745,1.8426;1.7085,2.487,-.9959;1.066,2.0568,-1.5771;1.186,3.1608,-.526;-.2252,3.8782,.5084;-1.0213,3.462,.0751;-.3865,4.8232,.5314;-2.2439,2.7041,-.6709;-2.6005,1.9991,-.1001;.5988,-1.2476,-3.3606;-1.8712,2.2508,-1.4342;-1.1681,-2.7561,1.6215;</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">2161.6084435889 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">1.923e-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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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="-0.440203" y3="-0.204958" z3="-1.984851"/>
                  <atom elementType="F" id="a2" x3="-0.288909" y3="1.122483" z3="-2.487158"/>
                  <atom elementType="F" id="a3" x3="-0.435415" y3="-0.156487" z3="-0.597665"/>
                  <atom elementType="F" id="a4" x3="-1.678586" y3="-0.682856" z3="-2.459531"/>
                  <atom elementType="O" id="a5" x3="0.652759" y3="-1.059418" z3="-2.42011"/>
                  <atom elementType="H" id="a6" x3="-0.70939" y3="1.229301" z3="2.903482"/>
                  <atom elementType="H" id="a7" x3="-2.866686" y3="-1.391605" z3="-1.15157"/>
                  <atom elementType="O" id="a8" x3="3.329263" y3="-0.186757" z3="-1.893942"/>
                  <atom elementType="H" id="a9" x3="2.432323" y3="-0.533517" z3="-2.044727"/>
                  <atom elementType="O" id="a10" x3="-1.504695" y3="-3.179843" z3="0.746978"/>
                  <atom elementType="H" id="a11" x3="-0.666569" y3="-3.225329" z3="0.120037"/>
                  <atom elementType="H" id="a12" x3="3.234389" y3="0.768858" z3="-1.928764"/>
                  <atom elementType="H" id="a13" x3="-2.222617" y3="-2.570127" z3="0.327542"/>
                  <atom elementType="O" id="a14" x3="-1.436662" y3="0.528265" z3="3.044639"/>
                  <atom elementType="H" id="a15" x3="-1.731138" y3="0.636314" z3="3.952258"/>
                  <atom elementType="O" id="a16" x3="-3.2284" y3="-1.64984" z3="-0.291128"/>
                  <atom elementType="H" id="a17" x3="-3.273338" y3="-0.813339" z3="0.213153"/>
                  <atom elementType="O" id="a18" x3="4.442552" y3="-0.819119" z3="0.493758"/>
                  <atom elementType="H" id="a19" x3="4.088488" y3="-0.658805" z3="-0.409037"/>
                  <atom elementType="H" id="a20" x3="5.364722" y3="-1.05382" z3="0.385449"/>
                  <atom elementType="O" id="a21" x3="1.894775" y3="-1.73248" z3="1.348189"/>
                  <atom elementType="H" id="a22" x3="1.771474" y3="-0.776373" z3="1.17712"/>
                  <atom elementType="H" id="a23" x3="2.859661" y3="-1.818621" z3="1.324121"/>
                  <atom elementType="O" id="a24" x3="0.612855" y3="-3.184907" z3="-0.572554"/>
                  <atom elementType="H" id="a25" x3="0.588175" y3="-2.587063" z3="-1.341833"/>
                  <atom elementType="H" id="a26" x3="1.183677" y3="-2.710925" z3="0.07282"/>
                  <atom elementType="O" id="a27" x3="2.212496" y3="0.993286" z3="1.173705"/>
                  <atom elementType="H" id="a28" x3="3.165559" y3="0.852277" z3="1.224445"/>
                  <atom elementType="H" id="a29" x3="2.043793" y3="1.463231" z3="0.320656"/>
                  <atom elementType="O" id="a30" x3="0.370453" y3="2.281634" z3="2.71807"/>
                  <atom elementType="H" id="a31" x3="0.115601" y3="2.944992" z3="2.049501"/>
                  <atom elementType="H" id="a32" x3="1.147313" y3="1.835397" z3="2.325406"/>
                  <atom elementType="O" id="a33" x3="-0.494517" y3="-2.083794" z3="2.797897"/>
                  <atom elementType="H" id="a34" x3="-0.795389" y3="-1.158952" z3="2.892878"/>
                  <atom elementType="H" id="a35" x3="0.445576" y3="-2.033672" z3="2.552689"/>
                  <atom elementType="O" id="a36" x3="-3.234963" y3="0.749821" z3="1.096148"/>
                  <atom elementType="H" id="a37" x3="-4.078997" y3="0.995203" z3="1.480676"/>
                  <atom elementType="H" id="a38" x3="-2.588938" y3="0.674517" z3="1.842645"/>
                  <atom elementType="O" id="a39" x3="1.708538" y3="2.486984" z3="-0.99591"/>
                  <atom elementType="H" id="a40" x3="1.066031" y3="2.056779" z3="-1.577094"/>
                  <atom elementType="H" id="a41" x3="1.18599" y3="3.160814" z3="-0.525961"/>
                  <atom elementType="O" id="a42" x3="-0.225161" y3="3.878228" z3="0.508361"/>
                  <atom elementType="H" id="a43" x3="-1.021333" y3="3.46196" z3="0.075081"/>
                  <atom elementType="H" id="a44" x3="-0.386492" y3="4.823235" z3="0.531387"/>
                  <atom elementType="O" id="a45" x3="-2.243861" y3="2.704054" z3="-0.670888"/>
                  <atom elementType="H" id="a46" x3="-2.60048" y3="1.999142" z3="-0.100146"/>
                  <atom elementType="H" id="a47" x3="0.598791" y3="-1.247556" z3="-3.360602"/>
                  <atom elementType="H" id="a48" x3="-1.871219" y3="2.250842" z3="-1.434158"/>
                  <atom elementType="H" id="a49" x3="-1.168142" y3="-2.756074" z3="1.621495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="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:-.4402,-.205,-1.9849;-.2889,1.1225,-2.4872;-.4354,-.1565,-.5977;-1.6786,-.6829,-2.4595;.6528,-1.0594,-2.4201;-.7094,1.2293,2.9035;-2.8667,-1.3916,-1.1516;3.3293,-.1868,-1.8939;2.4323,-.5335,-2.0447;-1.5047,-3.1798,.747;-.6666,-3.2253,.12;3.2344,.7689,-1.9288;-2.2226,-2.5701,.3275;-1.4367,.5283,3.0446;-1.7311,.6363,3.9523;-3.2284,-1.6498,-.2911;-3.2733,-.8133,.2132;4.4426,-.8191,.4938;4.0885,-.6588,-.409;5.3647,-1.0538,.3854;1.8948,-1.7325,1.3482;1.7715,-.7764,1.1771;2.8597,-1.8186,1.3241;.6129,-3.1849,-.5726;.5882,-2.5871,-1.3418;1.1837,-2.7109,.0728;2.2125,.9933,1.1737;3.1656,.8523,1.2244;2.0438,1.4632,.3207;.3705,2.2816,2.7181;.1156,2.945,2.0495;1.1473,1.8354,2.3254;-.4945,-2.0838,2.7979;-.7954,-1.159,2.8929;.4456,-2.0337,2.5527;-3.235,.7498,1.0961;-4.079,.9952,1.4807;-2.5889,.6745,1.8426;1.7085,2.487,-.9959;1.066,2.0568,-1.5771;1.186,3.1608,-.526;-.2252,3.8782,.5084;-1.0213,3.462,.0751;-.3865,4.8232,.5314;-2.2439,2.7041,-.6709;-2.6005,1.9991,-.1001;.5988,-1.2476,-3.3606;-1.8712,2.2508,-1.4342;-1.1681,-2.7561,1.6215;</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">-1468.29970388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.60844359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.90814747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6344.54284949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.63470202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.55811096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.25840708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999742262365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999742262365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999484524729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.320788828875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.223318848747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.544107677622</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">-681.6291 -681.4628 -681.3029 -531.2220 -531.1225 -530.9703 -530.7073 -530.4902 -530.4426 -530.4329 -530.4157 -530.3681 -530.3378 -530.2946 -530.2737 -530.2117 -530.1443 -530.1348 -191.8431 -35.4176 -34.1312 -34.0798 -31.7741 -31.2540 -30.8898 -30.8285 -30.6878 -30.4899 -30.3958 -30.3268 -30.3110 -30.2032 -30.1282 -30.0683 -29.8817 -29.8536 -29.8077 -17.2744 -17.2175 -17.1254 -16.9295 -16.7976 -16.7121 -16.5615 -16.4324 -16.3907 -16.3195 -16.2506 -16.1945 -16.0976 -16.0449 -16.0313 -15.8950 -15.6661 -15.0397 -14.8791 -14.0119 -13.7951 -13.6975 -13.3799 -13.2320 -13.0103 -12.9458 -12.7745 -12.6932 -12.5409 -12.4816 -12.2443 -12.1745 -12.1261 -11.9967 -11.7973 -11.7051 -11.6503 -11.4222 -11.3014 -10.9987 -10.9295 -10.7306 -10.5413 -10.3877 -10.3146 -10.2674 -10.2480 -10.2187 -10.1609 -10.1213 -10.0748 -10.0414 -10.0049 -9.9767 2.0814 2.7239 3.1764 3.4228 3.7734 4.0639 4.4738 4.5850 4.9245 5.1518 5.8804 6.1443 6.2293 6.4550 6.8446 6.9801 7.4637 7.6846 7.8835 8.2263 8.3893 8.6209 8.7421 8.9596 9.0512 9.1101 9.3070 9.5538 9.8251 9.9965 10.3572 10.4003 10.6339 11.5197 13.1003 13.6121 13.9555 15.5616 20.5036 21.2435 21.7290 22.1480 22.3401 22.5269 22.8998 23.0284 23.1662 23.3537 23.5250 23.6783 23.7145 24.3019 24.4451 24.5942 24.6637 24.8212 25.2159 25.2522 25.4445 25.5585 25.9148 26.1877 26.2868 26.4099 26.6171 26.6892 26.7305 27.1364 27.3355 27.6223 27.7238 27.8298 28.0234 28.1588 28.3634 28.7900 29.0549 29.2970 29.3233 29.5246 29.8688 29.9839 30.3085 30.6339 30.8255 30.9763 31.2022 31.5266 31.6136 31.8185 31.8455 31.9893 32.1114 32.1851 32.2577 32.4591 32.7632 32.8637 33.0625 33.2180 33.3023 33.5648 33.6348 33.8519 34.1440 34.5204 34.6446 34.7171 34.8752 35.2037 35.4584 35.6984 35.9191 36.0770 36.5051 36.8638 37.1386 37.1873 37.6262 37.7492 38.2512 38.9297 39.2743 39.4861 39.6636 39.9230 40.8672 41.6890 42.6758 43.2936 45.8661 46.1005 46.4025 46.7853 47.0500 47.2821 47.4618 47.4951 47.5853 47.6975 47.8060 47.8300 47.8620 47.9421 47.9827 48.0679 48.0850 48.1418 48.1563 48.1984 48.2153 48.2589 48.3110 48.3642 48.4093 48.4628 48.5687 48.6328 48.6485 48.6854 48.7332 48.8756 48.9490 49.0220 49.1966 49.2493 49.3374 49.4433 49.6958 49.7684 49.8690 50.0280 50.2633 50.4977 50.6516 50.8675 51.3834 51.6498 51.9933 52.0824 52.2642 52.7942 52.9855 53.4247 53.5145 53.6098 53.7374 54.0756 54.0998 54.4658 54.7903 54.8863 55.2122 56.6000 56.7178 57.4521 63.8279 66.3505 66.5378 66.9113 67.5549 67.7432 68.1183 68.5903 68.7210 69.0881 69.3206 69.4278 69.7081 69.7671 69.8430 69.9021 70.0254 71.5923 72.8259 73.5599 73.6620 73.9257 73.9824 74.0859 74.4445 74.7513 74.8133 74.9729 75.2024 75.3454 75.4209 76.3389 78.1755 78.5756 79.1354 84.7156 88.2430 89.2461 89.5398 270.9244 688.0734 688.3946 688.9025 689.2371 691.7588 692.8226 693.3237 694.5984 694.6517 695.1396 695.6782 695.8683 696.4530 696.8140 698.6687 890.8115 891.1089 900.1850</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">0.703050 -0.421620 -0.398828 -0.400860 -0.747091 0.482491 0.468688 -0.878004 0.464996 -0.899123 0.495058 0.434186 0.495403 -0.894041 0.433320 -0.892746 0.462605 -0.894123 0.455763 0.421528 -0.900373 0.467112 0.455410 -0.900187 0.472411 0.458839 -0.899841 0.444855 0.463933 -0.910033 0.453303 0.462611 -0.897504 0.457632 0.458444 -0.874425 0.433553 0.476886 -0.904815 0.459234 0.452004 -0.887219 0.468507 0.431277 -0.887865 0.460945 0.442950 0.463306 0.488399</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">4.2970 9.4216 9.3988 9.4009 8.7471 0.5175 0.5313 8.8780 0.5350 8.8991 0.5049 0.5658 0.5046 8.8940 0.5667 8.8927 0.5374 8.8941 0.5442 0.5785 8.9004 0.5329 0.5446 8.9002 0.5276 0.5412 8.8998 0.5551 0.5361 8.9100 0.5467 0.5374 8.8975 0.5424 0.5416 8.8744 0.5664 0.5231 8.9048 0.5408 0.5480 8.8872 0.5315 0.5687 8.8879 0.5391 0.5570 0.5367 0.5116</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">0.7030 -0.4216 -0.3988 -0.4009 -0.7471 0.4825 0.4687 -0.8780 0.4650 -0.8991 0.4951 0.4342 0.4954 -0.8940 0.4333 -0.8927 0.4626 -0.8941 0.4558 0.4215 -0.9004 0.4671 0.4554 -0.9002 0.4724 0.4588 -0.8998 0.4449 0.4639 -0.9100 0.4533 0.4626 -0.8975 0.4576 0.4584 -0.8744 0.4336 0.4769 -0.9048 0.4592 0.4520 -0.8872 0.4685 0.4313 -0.8879 0.4609 0.4430 0.4633 0.4884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6605 0.9922 1.0026 1.0167 1.8977 0.7920 0.7934 1.6618 0.8026 1.6768 0.7798 0.8032 0.7832 1.6803 0.7928 1.6836 0.8062 1.6309 0.8163 0.8047 1.6892 0.8016 0.8047 1.6780 0.7952 0.8117 1.6813 0.8064 0.8141 1.6546 0.8152 0.8063 1.6684 0.8105 0.8058 1.6971 0.7930 0.7948 1.6531 0.8044 0.8154 1.6770 0.8065 0.7959 1.6714 0.8061 0.7828 0.7875 0.7898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6605 0.9922 1.0026 1.0167 1.8977 0.7920 0.7934 1.6618 0.8026 1.6768 0.7798 0.8032 0.7832 1.6803 0.7928 1.6836 0.8062 1.6309 0.8163 0.8047 1.6892 0.8016 0.8047 1.6780 0.7952 0.8117 1.6813 0.8064 0.8141 1.6546 0.8152 0.8063 1.6684 0.8105 0.8058 1.6971 0.7930 0.7948 1.6531 0.8044 0.8154 1.6770 0.8065 0.7959 1.6714 0.8061 0.7828 0.7875 0.7898</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="53">0.8095 0.9405 0.8946 0.8653 0.1079 0.1090 0.7728 0.5564 0.2335 0.7051 0.6885 0.7785 0.1475 0.5187 0.5392 0.5515 0.2593 0.2404 0.7899 0.1267 0.1626 0.6785 0.1251 0.6636 0.8023 0.6728 0.7219 0.1417 0.1008 0.1213 0.6814 0.6667 0.7458 0.6321 0.1271 0.1705 0.6920 0.6790 0.1221 0.6816 0.7025 0.2361 0.7902 0.6268 0.1157 0.7033 0.7009 0.1121 0.6109 0.7930 0.1912 0.6881 0.7355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 8 4 24 4 46 5 13 5 29 6 15 7 8 7 11 7 18 9 10 9 12 9 48 10 23 12 15 13 14 13 33 13 37 15 16 16 35 17 18 17 19 20 21 20 22 20 25 20 34 21 26 23 24 23 25 26 27 26 28 26 31 28 38 29 30 29 31 30 41 32 33 32 34 32 48 35 36 35 37 35 45 38 39 38 40 40 41 41 42 41 43 42 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024113864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.144096550641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.53774 -7.43202 0.10572 3.27651 -1.66806 1.60846 19.41345 -18.40981 1.00363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
