<?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="0.702191" y3="1.057716" z3="-1.402727"/>
                  <atom elementType="F" id="a2" x3="1.95656" y3="1.520911" z3="-0.976857"/>
                  <atom elementType="F" id="a3" x3="0.053003" y3="0.415311" z3="-0.342011"/>
                  <atom elementType="F" id="a4" x3="-0.072208" y3="2.18305" z3="-1.797192"/>
                  <atom elementType="O" id="a5" x3="0.819992" y3="0.100795" z3="-2.490032"/>
                  <atom elementType="H" id="a6" x3="0.037961" y3="-3.128258" z3="3.592837"/>
                  <atom elementType="H" id="a7" x3="-1.810606" y3="-2.202927" z3="-0.185576"/>
                  <atom elementType="O" id="a8" x3="1.679137" y3="-2.403009" z3="-1.416678"/>
                  <atom elementType="H" id="a9" x3="1.278439" y3="-3.094797" z3="-1.978089"/>
                  <atom elementType="O" id="a10" x3="-3.033599" y3="0.169567" z3="1.053651"/>
                  <atom elementType="H" id="a11" x3="-2.490186" y3="-0.015066" z3="1.917409"/>
                  <atom elementType="H" id="a12" x3="1.432121" y3="-1.564617" z3="-1.836366"/>
                  <atom elementType="H" id="a13" x3="-2.827485" y3="-0.595929" z3="0.330165"/>
                  <atom elementType="O" id="a14" x3="-0.012965" y3="-2.459617" z3="2.907037"/>
                  <atom elementType="H" id="a15" x3="0.87289" y3="-1.982302" z3="2.904057"/>
                  <atom elementType="O" id="a16" x3="-2.56591" y3="-1.643231" z3="-0.521525"/>
                  <atom elementType="H" id="a17" x3="-2.318635" y3="-1.410499" z3="-1.433787"/>
                  <atom elementType="O" id="a18" x3="1.245551" y3="4.450044" z3="-0.373783"/>
                  <atom elementType="H" id="a19" x3="2.034781" y3="3.906148" z3="-0.293808"/>
                  <atom elementType="H" id="a20" x3="0.765142" y3="4.02978" z3="-1.096122"/>
                  <atom elementType="O" id="a21" x3="2.193868" y3="-1.118107" z3="2.872285"/>
                  <atom elementType="H" id="a22" x3="2.674778" y3="-1.179165" z3="2.015978"/>
                  <atom elementType="H" id="a23" x3="1.927429" y3="-0.194282" z3="2.954696"/>
                  <atom elementType="O" id="a24" x3="-1.635956" y3="-0.227204" z3="3.102522"/>
                  <atom elementType="H" id="a25" x3="-1.211314" y3="-1.108147" z3="3.115205"/>
                  <atom elementType="H" id="a26" x3="-0.882734" y3="0.392202" z3="3.016204"/>
                  <atom elementType="O" id="a27" x3="-0.509615" y3="-3.06476" z3="0.273482"/>
                  <atom elementType="H" id="a28" x3="0.291099" y3="-2.727555" z3="-0.16489"/>
                  <atom elementType="H" id="a29" x3="-0.3480" y3="-2.977083" z3="1.232559"/>
                  <atom elementType="O" id="a30" x3="3.381133" y3="-1.170127" z3="0.433934"/>
                  <atom elementType="H" id="a31" x3="3.267279" y3="-0.306122" z3="0.030122"/>
                  <atom elementType="H" id="a32" x3="2.935098" y3="-1.78554" z3="-0.170942"/>
                  <atom elementType="O" id="a33" x3="0.547541" y3="1.273429" z3="2.373191"/>
                  <atom elementType="H" id="a34" x3="0.494935" y3="0.961063" z3="1.460898"/>
                  <atom elementType="H" id="a35" x3="0.351067" y3="2.224714" z3="2.317039"/>
                  <atom elementType="O" id="a36" x3="-0.179855" y3="-3.970269" z3="-2.7492"/>
                  <atom elementType="H" id="a37" x3="-0.598564" y3="-4.289223" z3="-1.944074"/>
                  <atom elementType="H" id="a38" x3="-0.720767" y3="-3.216554" z3="-3.021771"/>
                  <atom elementType="O" id="a39" x3="-1.46642" y3="-1.29974" z3="-3.079384"/>
                  <atom elementType="H" id="a40" x3="-0.67666" y3="-0.740051" z3="-2.935687"/>
                  <atom elementType="H" id="a41" x3="-1.943828" y3="-0.922631" z3="-3.820513"/>
                  <atom elementType="O" id="a42" x3="-0.333079" y3="3.833341" z3="1.686871"/>
                  <atom elementType="H" id="a43" x3="0.269741" y3="4.146303" z3="0.969248"/>
                  <atom elementType="H" id="a44" x3="-0.514321" y3="4.587815" z3="2.250594"/>
                  <atom elementType="O" id="a45" x3="-2.344383" y3="2.519753" z3="0.17004"/>
                  <atom elementType="H" id="a46" x3="-1.809694" y3="2.410483" z3="-0.623963"/>
                  <atom elementType="H" id="a47" x3="1.3558" y3="0.435242" z3="-3.213355"/>
                  <atom elementType="H" id="a48" x3="-1.768929" y3="3.008577" z3="0.784709"/>
                  <atom elementType="H" id="a49" x3="-2.785267" y3="1.079907" z3="0.703143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7022,1.0577,-1.4027;1.9566,1.5209,-.9769;.053,.4153,-.342;-.0722,2.1831,-1.7972;.82,.1008,-2.49;.038,-3.1283,3.5928;-1.8106,-2.2029,-.1856;1.6791,-2.403,-1.4167;1.2784,-3.0948,-1.9781;-3.0336,.1696,1.0537;-2.4902,-.0151,1.9174;1.4321,-1.5646,-1.8364;-2.8275,-.5959,.3302;-.013,-2.4596,2.907;.8729,-1.9823,2.9041;-2.5659,-1.6432,-.5215;-2.3186,-1.4105,-1.4338;1.2456,4.45,-.3738;2.0348,3.9061,-.2938;.7651,4.0298,-1.0961;2.1939,-1.1181,2.8723;2.6748,-1.1792,2.016;1.9274,-.1943,2.9547;-1.636,-.2272,3.1025;-1.2113,-1.1081,3.1152;-.8827,.3922,3.0162;-.5096,-3.0648,.2735;.2911,-2.7276,-.1649;-.348,-2.9771,1.2326;3.3811,-1.1701,.4339;3.2673,-.3061,.0301;2.9351,-1.7855,-.1709;.5475,1.2734,2.3732;.4949,.9611,1.4609;.3511,2.2247,2.317;-.1799,-3.9703,-2.7492;-.5986,-4.2892,-1.9441;-.7208,-3.2166,-3.0218;-1.4664,-1.2997,-3.0794;-.6767,-.7401,-2.9357;-1.9438,-.9226,-3.8205;-.3331,3.8333,1.6869;.2697,4.1463,.9692;-.5143,4.5878,2.2506;-2.3444,2.5198,.17;-1.8097,2.4105,-.624;1.3558,.4352,-3.2134;-1.7689,3.0086,.7847;-2.7853,1.0799,.7031;</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">2133.7181120148 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">1.981e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.702191" y3="1.057716" z3="-1.402727"/>
                  <atom elementType="F" id="a2" x3="1.95656" y3="1.520911" z3="-0.976857"/>
                  <atom elementType="F" id="a3" x3="0.053003" y3="0.415311" z3="-0.342011"/>
                  <atom elementType="F" id="a4" x3="-0.072208" y3="2.18305" z3="-1.797192"/>
                  <atom elementType="O" id="a5" x3="0.819992" y3="0.100795" z3="-2.490032"/>
                  <atom elementType="H" id="a6" x3="0.037961" y3="-3.128258" z3="3.592837"/>
                  <atom elementType="H" id="a7" x3="-1.810606" y3="-2.202927" z3="-0.185576"/>
                  <atom elementType="O" id="a8" x3="1.679137" y3="-2.403009" z3="-1.416678"/>
                  <atom elementType="H" id="a9" x3="1.278439" y3="-3.094797" z3="-1.978089"/>
                  <atom elementType="O" id="a10" x3="-3.033599" y3="0.169567" z3="1.053651"/>
                  <atom elementType="H" id="a11" x3="-2.490186" y3="-0.015066" z3="1.917409"/>
                  <atom elementType="H" id="a12" x3="1.432121" y3="-1.564617" z3="-1.836366"/>
                  <atom elementType="H" id="a13" x3="-2.827485" y3="-0.595929" z3="0.330165"/>
                  <atom elementType="O" id="a14" x3="-0.012965" y3="-2.459617" z3="2.907037"/>
                  <atom elementType="H" id="a15" x3="0.87289" y3="-1.982302" z3="2.904057"/>
                  <atom elementType="O" id="a16" x3="-2.56591" y3="-1.643231" z3="-0.521525"/>
                  <atom elementType="H" id="a17" x3="-2.318635" y3="-1.410499" z3="-1.433787"/>
                  <atom elementType="O" id="a18" x3="1.245551" y3="4.450044" z3="-0.373783"/>
                  <atom elementType="H" id="a19" x3="2.034781" y3="3.906148" z3="-0.293808"/>
                  <atom elementType="H" id="a20" x3="0.765142" y3="4.02978" z3="-1.096122"/>
                  <atom elementType="O" id="a21" x3="2.193868" y3="-1.118107" z3="2.872285"/>
                  <atom elementType="H" id="a22" x3="2.674778" y3="-1.179165" z3="2.015978"/>
                  <atom elementType="H" id="a23" x3="1.927429" y3="-0.194282" z3="2.954696"/>
                  <atom elementType="O" id="a24" x3="-1.635956" y3="-0.227204" z3="3.102522"/>
                  <atom elementType="H" id="a25" x3="-1.211314" y3="-1.108147" z3="3.115205"/>
                  <atom elementType="H" id="a26" x3="-0.882734" y3="0.392202" z3="3.016204"/>
                  <atom elementType="O" id="a27" x3="-0.509615" y3="-3.06476" z3="0.273482"/>
                  <atom elementType="H" id="a28" x3="0.291099" y3="-2.727555" z3="-0.16489"/>
                  <atom elementType="H" id="a29" x3="-0.3480" y3="-2.977083" z3="1.232559"/>
                  <atom elementType="O" id="a30" x3="3.381133" y3="-1.170127" z3="0.433934"/>
                  <atom elementType="H" id="a31" x3="3.267279" y3="-0.306122" z3="0.030122"/>
                  <atom elementType="H" id="a32" x3="2.935098" y3="-1.78554" z3="-0.170942"/>
                  <atom elementType="O" id="a33" x3="0.547541" y3="1.273429" z3="2.373191"/>
                  <atom elementType="H" id="a34" x3="0.494935" y3="0.961063" z3="1.460898"/>
                  <atom elementType="H" id="a35" x3="0.351067" y3="2.224714" z3="2.317039"/>
                  <atom elementType="O" id="a36" x3="-0.179855" y3="-3.970269" z3="-2.7492"/>
                  <atom elementType="H" id="a37" x3="-0.598564" y3="-4.289223" z3="-1.944074"/>
                  <atom elementType="H" id="a38" x3="-0.720767" y3="-3.216554" z3="-3.021771"/>
                  <atom elementType="O" id="a39" x3="-1.46642" y3="-1.29974" z3="-3.079384"/>
                  <atom elementType="H" id="a40" x3="-0.67666" y3="-0.740051" z3="-2.935687"/>
                  <atom elementType="H" id="a41" x3="-1.943828" y3="-0.922631" z3="-3.820513"/>
                  <atom elementType="O" id="a42" x3="-0.333079" y3="3.833341" z3="1.686871"/>
                  <atom elementType="H" id="a43" x3="0.269741" y3="4.146303" z3="0.969248"/>
                  <atom elementType="H" id="a44" x3="-0.514321" y3="4.587815" z3="2.250594"/>
                  <atom elementType="O" id="a45" x3="-2.344383" y3="2.519753" z3="0.17004"/>
                  <atom elementType="H" id="a46" x3="-1.809694" y3="2.410483" z3="-0.623963"/>
                  <atom elementType="H" id="a47" x3="1.3558" y3="0.435242" z3="-3.213355"/>
                  <atom elementType="H" id="a48" x3="-1.768929" y3="3.008577" z3="0.784709"/>
                  <atom elementType="H" id="a49" x3="-2.785267" y3="1.079907" z3="0.703143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7022,1.0577,-1.4027;1.9566,1.5209,-.9769;.053,.4153,-.342;-.0722,2.1831,-1.7972;.82,.1008,-2.49;.038,-3.1283,3.5928;-1.8106,-2.2029,-.1856;1.6791,-2.403,-1.4167;1.2784,-3.0948,-1.9781;-3.0336,.1696,1.0537;-2.4902,-.0151,1.9174;1.4321,-1.5646,-1.8364;-2.8275,-.5959,.3302;-.013,-2.4596,2.907;.8729,-1.9823,2.9041;-2.5659,-1.6432,-.5215;-2.3186,-1.4105,-1.4338;1.2456,4.45,-.3738;2.0348,3.9061,-.2938;.7651,4.0298,-1.0961;2.1939,-1.1181,2.8723;2.6748,-1.1792,2.016;1.9274,-.1943,2.9547;-1.636,-.2272,3.1025;-1.2113,-1.1081,3.1152;-.8827,.3922,3.0162;-.5096,-3.0648,.2735;.2911,-2.7276,-.1649;-.348,-2.9771,1.2326;3.3811,-1.1701,.4339;3.2673,-.3061,.0301;2.9351,-1.7855,-.1709;.5475,1.2734,2.3732;.4949,.9611,1.4609;.3511,2.2247,2.317;-.1799,-3.9703,-2.7492;-.5986,-4.2892,-1.9441;-.7208,-3.2166,-3.0218;-1.4664,-1.2997,-3.0794;-.6767,-.7401,-2.9357;-1.9438,-.9226,-3.8205;-.3331,3.8333,1.6869;.2697,4.1463,.9692;-.5143,4.5878,2.2506;-2.3444,2.5198,.17;-1.8097,2.4105,-.624;1.3558,.4352,-3.2134;-1.7689,3.0086,.7847;-2.7853,1.0799,.7031;</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">-1468.28833793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.71811201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3602.00644995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.77681307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.77036312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57873319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.29039526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00616597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999928247836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999928247836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999856495673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.322543851100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.216446686879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.538990537978</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">-682.1238 -682.0718 -681.9739 -531.2568 -531.1888 -531.1480 -531.0605 -530.9177 -530.7201 -530.5891 -530.5435 -530.2466 -530.2294 -530.2116 -530.1920 -530.1398 -529.9519 -529.9035 -192.4402 -35.9926 -34.7283 -34.6377 -31.6914 -31.4458 -31.1102 -30.9935 -30.7482 -30.6311 -30.6006 -30.5239 -30.4111 -30.2660 -30.2357 -30.0383 -29.9090 -29.6772 -29.6016 -17.8770 -17.3040 -17.1989 -17.1400 -17.1038 -16.9008 -16.5843 -16.5445 -16.5202 -16.4020 -16.2811 -16.1633 -16.1084 -16.0575 -15.9004 -15.8751 -15.7800 -15.5329 -15.4476 -14.1676 -13.9172 -13.7958 -13.4765 -13.4580 -13.3352 -13.1166 -12.9643 -12.7603 -12.5874 -12.5299 -12.4965 -12.3778 -12.2825 -12.1897 -12.0730 -11.9726 -11.8631 -11.7001 -11.5107 -11.2848 -10.9842 -10.9667 -10.8480 -10.6384 -10.5308 -10.4451 -10.3474 -10.2727 -10.1518 -10.0989 -9.9636 -9.8296 -9.7668 -9.7449 1.8660 2.4649 3.0419 3.3329 3.7857 3.8573 4.0778 4.1700 4.6687 5.2755 5.6515 5.8669 6.0274 6.1088 6.4133 6.8831 7.1491 7.3610 7.6098 7.6865 8.1239 8.2431 8.3686 8.6149 8.8560 9.0318 9.2744 9.3086 9.6251 9.8536 10.1571 10.3168 10.7244 10.9320 12.7262 13.3415 13.6307 15.1108 20.3776 20.8021 21.6727 22.3796 22.5339 22.6160 22.7696 22.8779 23.0447 23.1654 23.3860 23.4659 24.0159 24.1753 24.2596 24.3890 24.5523 24.7448 24.9111 25.2731 25.5117 25.6988 25.9785 26.0757 26.2352 26.2941 26.4853 26.7866 27.0153 27.0638 27.2050 27.4212 27.6700 27.9802 28.0038 28.1261 28.1670 28.5046 28.6726 28.8104 28.9010 28.9948 29.1800 29.4605 29.9700 30.0489 30.2156 30.5176 30.5768 30.6309 30.9889 31.3228 31.3835 31.4992 31.7089 31.9488 31.9893 32.1338 32.4343 32.6444 32.7157 32.9602 33.1602 33.3400 33.3866 33.4616 33.7058 34.0503 34.4968 34.6354 34.8379 35.1400 35.2357 35.5447 35.9015 36.2919 36.5134 36.5938 36.8722 37.0479 37.3036 38.0246 38.3456 38.7941 39.1450 39.7758 40.0197 40.3117 40.5273 40.8072 42.1529 42.5954 45.3357 45.7571 45.9422 46.4334 46.9399 47.0306 47.2163 47.3333 47.3935 47.5790 47.6151 47.6710 47.6845 47.8205 47.8536 48.0252 48.0633 48.0868 48.1308 48.1952 48.2754 48.3589 48.3727 48.4321 48.4517 48.5026 48.5269 48.5485 48.6107 48.6618 48.7499 48.7773 48.8322 48.8978 48.9569 49.1146 49.1173 49.2632 49.4326 49.5052 49.5727 49.8872 50.0005 50.6218 50.6808 50.8370 50.9512 51.3480 51.7716 51.9713 52.1744 52.3097 52.8934 52.9558 53.0388 53.4447 53.5791 53.6714 54.0975 54.4343 54.7179 55.0014 55.4301 55.5624 56.4453 57.0470 63.2558 64.9091 65.6878 66.0901 66.6525 66.8891 67.2101 67.3843 68.2329 68.6050 69.0018 69.0481 69.1883 69.5238 69.6944 70.0906 71.0564 71.2744 71.8971 72.5479 73.1056 73.3795 73.7071 73.8530 73.8850 74.3075 74.5895 74.7376 74.8993 75.0998 75.5392 76.6176 77.3295 78.6366 80.4627 83.8505 87.7340 88.7469 89.0426 270.1145 686.9448 688.3314 688.7922 689.8521 690.8875 691.8604 692.0730 693.8419 694.2613 694.3634 694.6848 695.3590 696.2302 697.1150 698.7329 890.1835 890.6593 899.4757</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">0.716604 -0.406415 -0.402211 -0.416085 -0.749065 0.433789 0.470509 -0.911212 0.456781 -0.907159 0.491723 0.456294 0.505241 -0.890399 0.471201 -0.920248 0.457314 -0.836791 0.447710 0.458028 -0.897659 0.462951 0.443328 -0.903930 0.459204 0.452106 -0.919263 0.438573 0.460247 -0.868348 0.433594 0.462361 -0.904745 0.457621 0.457334 -0.853822 0.434131 0.437288 -0.874874 0.477171 0.433376 -0.881605 0.466257 0.439326 -0.878337 0.452925 0.445422 0.453983 0.489776</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">4.2834 9.4064 9.4022 9.4161 8.7491 0.5662 0.5295 8.9112 0.5432 8.9072 0.5083 0.5437 0.4948 8.8904 0.5288 8.9202 0.5427 8.8368 0.5523 0.5420 8.8977 0.5370 0.5567 8.9039 0.5408 0.5479 8.9193 0.5614 0.5398 8.8683 0.5664 0.5376 8.9047 0.5424 0.5427 8.8538 0.5659 0.5627 8.8749 0.5228 0.5666 8.8816 0.5337 0.5607 8.8783 0.5471 0.5546 0.5460 0.5102</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">0.7166 -0.4064 -0.4022 -0.4161 -0.7491 0.4338 0.4705 -0.9112 0.4568 -0.9072 0.4917 0.4563 0.5052 -0.8904 0.4712 -0.9202 0.4573 -0.8368 0.4477 0.4580 -0.8977 0.4630 0.4433 -0.9039 0.4592 0.4521 -0.9193 0.4386 0.4602 -0.8683 0.4336 0.4624 -0.9047 0.4576 0.4573 -0.8538 0.4341 0.4373 -0.8749 0.4772 0.4334 -0.8816 0.4663 0.4393 -0.8783 0.4529 0.4454 0.4540 0.4898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6386 0.9995 1.0089 0.9962 1.8949 0.7937 0.8066 1.6619 0.8144 1.6642 0.7854 0.8033 0.7635 1.6812 0.8040 1.6421 0.8109 1.7216 0.7897 0.7919 1.6567 0.8113 0.8086 1.6641 0.8109 0.8177 1.6349 0.8300 0.8112 1.6753 0.8049 0.8015 1.6627 0.8033 0.8107 1.6784 0.8029 0.8195 1.6835 0.7899 0.7948 1.6860 0.8058 0.7898 1.6822 0.7998 0.7807 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6386 0.9995 1.0089 0.9962 1.8949 0.7937 0.8066 1.6619 0.8144 1.6642 0.7854 0.8033 0.7635 1.6812 0.8040 1.6421 0.8109 1.7216 0.7897 0.7919 1.6567 0.8113 0.8086 1.6641 0.8109 0.8177 1.6349 0.8300 0.8112 1.6753 0.8049 0.8015 1.6627 0.8033 0.8107 1.6784 0.8029 0.8195 1.6835 0.7899 0.7948 1.6860 0.8058 0.7898 1.6822 0.7998 0.7807 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9155 0.8724 0.8530 0.8572 0.1260 0.7702 0.7905 0.6149 0.1891 0.6832 0.6964 0.1269 0.1279 0.5317 0.4811 0.5876 0.2500 0.2773 0.5906 0.1280 0.1299 0.2085 0.6919 0.1160 0.7716 0.7403 0.1675 0.6583 0.7431 0.1525 0.6819 0.6789 0.1376 0.6954 0.6788 0.7758 0.7031 0.7091 0.6963 0.1125 0.7804 0.7385 0.6536 0.7926 0.6358 0.7869 0.1138 0.7377 0.6974 0.1969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 39 4 46 5 13 6 15 6 26 7 8 7 11 7 27 8 35 9 10 9 12 9 48 10 23 12 15 13 14 13 24 13 28 14 20 15 16 16 38 17 18 17 19 17 42 20 21 20 22 21 29 23 24 23 25 25 32 26 27 26 28 29 30 29 31 32 33 32 34 34 41 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47 44 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023585905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.138723319734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.36632 5.37481 0.00849 -10.80010 12.44240 1.64229 10.42861 -11.24973 -0.82112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66712</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="0.702697" y3="1.057804" z3="-1.402653"/>
                  <atom elementType="F" id="a2" x3="1.957727" y3="1.519994" z3="-0.977462"/>
                  <atom elementType="F" id="a3" x3="0.053397" y3="0.414393" z3="-0.342827"/>
                  <atom elementType="F" id="a4" x3="-0.070949" y3="2.183217" z3="-1.796705"/>
                  <atom elementType="O" id="a5" x3="0.820259" y3="0.100976" z3="-2.490357"/>
                  <atom elementType="H" id="a6" x3="0.037223" y3="-3.128303" z3="3.59308"/>
                  <atom elementType="H" id="a7" x3="-1.811848" y3="-2.203209" z3="-0.186087"/>
                  <atom elementType="O" id="a8" x3="1.679219" y3="-2.402078" z3="-1.416334"/>
                  <atom elementType="H" id="a9" x3="1.276697" y3="-3.095539" z3="-1.974519"/>
                  <atom elementType="O" id="a10" x3="-3.033944" y3="0.169252" z3="1.054257"/>
                  <atom elementType="H" id="a11" x3="-2.490666" y3="-0.015031" z3="1.9182"/>
                  <atom elementType="H" id="a12" x3="1.430764" y3="-1.564784" z3="-1.837551"/>
                  <atom elementType="H" id="a13" x3="-2.826422" y3="-0.595306" z3="0.330402"/>
                  <atom elementType="O" id="a14" x3="-0.012106" y3="-2.459853" z3="2.906873"/>
                  <atom elementType="H" id="a15" x3="0.87309" y3="-1.981557" z3="2.90674"/>
                  <atom elementType="O" id="a16" x3="-2.566524" y3="-1.64237" z3="-0.521749"/>
                  <atom elementType="H" id="a17" x3="-2.318817" y3="-1.409245" z3="-1.434004"/>
                  <atom elementType="O" id="a18" x3="1.245004" y3="4.449661" z3="-0.373787"/>
                  <atom elementType="H" id="a19" x3="2.035677" y3="3.907639" z3="-0.294381"/>
                  <atom elementType="H" id="a20" x3="0.765507" y3="4.029143" z3="-1.096817"/>
                  <atom elementType="O" id="a21" x3="2.19399" y3="-1.117528" z3="2.872044"/>
                  <atom elementType="H" id="a22" x3="2.675013" y3="-1.178955" z3="2.015908"/>
                  <atom elementType="H" id="a23" x3="1.926321" y3="-0.193763" z3="2.952948"/>
                  <atom elementType="O" id="a24" x3="-1.636201" y3="-0.227317" z3="3.10258"/>
                  <atom elementType="H" id="a25" x3="-1.211023" y3="-1.108017" z3="3.115639"/>
                  <atom elementType="H" id="a26" x3="-0.883257" y3="0.392587" z3="3.015722"/>
                  <atom elementType="O" id="a27" x3="-0.510433" y3="-3.064406" z3="0.273363"/>
                  <atom elementType="H" id="a28" x3="0.290743" y3="-2.728894" z3="-0.16577"/>
                  <atom elementType="H" id="a29" x3="-0.347864" y3="-2.977373" z3="1.2324"/>
                  <atom elementType="O" id="a30" x3="3.38168" y3="-1.169755" z3="0.433769"/>
                  <atom elementType="H" id="a31" x3="3.267746" y3="-0.305629" z3="0.030208"/>
                  <atom elementType="H" id="a32" x3="2.936141" y3="-1.785035" z3="-0.171581"/>
                  <atom elementType="O" id="a33" x3="0.547485" y3="1.272709" z3="2.372795"/>
                  <atom elementType="H" id="a34" x3="0.493811" y3="0.960332" z3="1.460344"/>
                  <atom elementType="H" id="a35" x3="0.350391" y3="2.223759" z3="2.317274"/>
                  <atom elementType="O" id="a36" x3="-0.179559" y3="-3.970996" z3="-2.750746"/>
                  <atom elementType="H" id="a37" x3="-0.596337" y3="-4.289953" z3="-1.94461"/>
                  <atom elementType="H" id="a38" x3="-0.721113" y3="-3.217278" z3="-3.022052"/>
                  <atom elementType="O" id="a39" x3="-1.465081" y3="-1.300653" z3="-3.080566"/>
                  <atom elementType="H" id="a40" x3="-0.677986" y3="-0.737786" z3="-2.934248"/>
                  <atom elementType="H" id="a41" x3="-1.943185" y3="-0.923426" z3="-3.821025"/>
                  <atom elementType="O" id="a42" x3="-0.332474" y3="3.833291" z3="1.686907"/>
                  <atom elementType="H" id="a43" x3="0.269505" y3="4.14731" z3="0.969189"/>
                  <atom elementType="H" id="a44" x3="-0.514548" y3="4.587388" z3="2.251045"/>
                  <atom elementType="O" id="a45" x3="-2.344309" y3="2.519685" z3="0.170822"/>
                  <atom elementType="H" id="a46" x3="-1.809879" y3="2.410415" z3="-0.62309"/>
                  <atom elementType="H" id="a47" x3="1.355871" y3="0.435429" z3="-3.213841"/>
                  <atom elementType="H" id="a48" x3="-1.768438" y3="3.008213" z3="0.785289"/>
                  <atom elementType="H" id="a49" x3="-2.786439" y3="1.080175" z3="0.704499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7027,1.0578,-1.4027;1.9577,1.52,-.9775;.0534,.4144,-.3428;-.0709,2.1832,-1.7967;.8203,.101,-2.4904;.0372,-3.1283,3.5931;-1.8118,-2.2032,-.1861;1.6792,-2.4021,-1.4163;1.2767,-3.0955,-1.9745;-3.0339,.1693,1.0543;-2.4907,-.015,1.9182;1.4308,-1.5648,-1.8376;-2.8264,-.5953,.3304;-.0121,-2.4599,2.9069;.8731,-1.9816,2.9067;-2.5665,-1.6424,-.5217;-2.3188,-1.4092,-1.434;1.245,4.4497,-.3738;2.0357,3.9076,-.2944;.7655,4.0291,-1.0968;2.194,-1.1175,2.872;2.675,-1.179,2.0159;1.9263,-.1938,2.9529;-1.6362,-.2273,3.1026;-1.211,-1.108,3.1156;-.8833,.3926,3.0157;-.5104,-3.0644,.2734;.2907,-2.7289,-.1658;-.3479,-2.9774,1.2324;3.3817,-1.1698,.4338;3.2677,-.3056,.0302;2.9361,-1.785,-.1716;.5475,1.2727,2.3728;.4938,.9603,1.4603;.3504,2.2238,2.3173;-.1796,-3.971,-2.7507;-.5963,-4.29,-1.9446;-.7211,-3.2173,-3.0221;-1.4651,-1.3007,-3.0806;-.678,-.7378,-2.9342;-1.9432,-.9234,-3.821;-.3325,3.8333,1.6869;.2695,4.1473,.9692;-.5145,4.5874,2.251;-2.3443,2.5197,.1708;-1.8099,2.4104,-.6231;1.3559,.4354,-3.2138;-1.7684,3.0082,.7853;-2.7864,1.0802,.7045;</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">2133.6716824860 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">1.979e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.702697" y3="1.057804" z3="-1.402653"/>
                  <atom elementType="F" id="a2" x3="1.957727" y3="1.519994" z3="-0.977462"/>
                  <atom elementType="F" id="a3" x3="0.053397" y3="0.414393" z3="-0.342827"/>
                  <atom elementType="F" id="a4" x3="-0.070949" y3="2.183217" z3="-1.796705"/>
                  <atom elementType="O" id="a5" x3="0.820259" y3="0.100976" z3="-2.490357"/>
                  <atom elementType="H" id="a6" x3="0.037223" y3="-3.128303" z3="3.59308"/>
                  <atom elementType="H" id="a7" x3="-1.811848" y3="-2.203209" z3="-0.186087"/>
                  <atom elementType="O" id="a8" x3="1.679219" y3="-2.402078" z3="-1.416334"/>
                  <atom elementType="H" id="a9" x3="1.276697" y3="-3.095539" z3="-1.974519"/>
                  <atom elementType="O" id="a10" x3="-3.033944" y3="0.169252" z3="1.054257"/>
                  <atom elementType="H" id="a11" x3="-2.490666" y3="-0.015031" z3="1.9182"/>
                  <atom elementType="H" id="a12" x3="1.430764" y3="-1.564784" z3="-1.837551"/>
                  <atom elementType="H" id="a13" x3="-2.826422" y3="-0.595306" z3="0.330402"/>
                  <atom elementType="O" id="a14" x3="-0.012106" y3="-2.459853" z3="2.906873"/>
                  <atom elementType="H" id="a15" x3="0.87309" y3="-1.981557" z3="2.90674"/>
                  <atom elementType="O" id="a16" x3="-2.566524" y3="-1.64237" z3="-0.521749"/>
                  <atom elementType="H" id="a17" x3="-2.318817" y3="-1.409245" z3="-1.434004"/>
                  <atom elementType="O" id="a18" x3="1.245004" y3="4.449661" z3="-0.373787"/>
                  <atom elementType="H" id="a19" x3="2.035677" y3="3.907639" z3="-0.294381"/>
                  <atom elementType="H" id="a20" x3="0.765507" y3="4.029143" z3="-1.096817"/>
                  <atom elementType="O" id="a21" x3="2.19399" y3="-1.117528" z3="2.872044"/>
                  <atom elementType="H" id="a22" x3="2.675013" y3="-1.178955" z3="2.015908"/>
                  <atom elementType="H" id="a23" x3="1.926321" y3="-0.193763" z3="2.952948"/>
                  <atom elementType="O" id="a24" x3="-1.636201" y3="-0.227317" z3="3.10258"/>
                  <atom elementType="H" id="a25" x3="-1.211023" y3="-1.108017" z3="3.115639"/>
                  <atom elementType="H" id="a26" x3="-0.883257" y3="0.392587" z3="3.015722"/>
                  <atom elementType="O" id="a27" x3="-0.510433" y3="-3.064406" z3="0.273363"/>
                  <atom elementType="H" id="a28" x3="0.290743" y3="-2.728894" z3="-0.16577"/>
                  <atom elementType="H" id="a29" x3="-0.347864" y3="-2.977373" z3="1.2324"/>
                  <atom elementType="O" id="a30" x3="3.38168" y3="-1.169755" z3="0.433769"/>
                  <atom elementType="H" id="a31" x3="3.267746" y3="-0.305629" z3="0.030208"/>
                  <atom elementType="H" id="a32" x3="2.936141" y3="-1.785035" z3="-0.171581"/>
                  <atom elementType="O" id="a33" x3="0.547485" y3="1.272709" z3="2.372795"/>
                  <atom elementType="H" id="a34" x3="0.493811" y3="0.960332" z3="1.460344"/>
                  <atom elementType="H" id="a35" x3="0.350391" y3="2.223759" z3="2.317274"/>
                  <atom elementType="O" id="a36" x3="-0.179559" y3="-3.970996" z3="-2.750746"/>
                  <atom elementType="H" id="a37" x3="-0.596337" y3="-4.289953" z3="-1.94461"/>
                  <atom elementType="H" id="a38" x3="-0.721113" y3="-3.217278" z3="-3.022052"/>
                  <atom elementType="O" id="a39" x3="-1.465081" y3="-1.300653" z3="-3.080566"/>
                  <atom elementType="H" id="a40" x3="-0.677986" y3="-0.737786" z3="-2.934248"/>
                  <atom elementType="H" id="a41" x3="-1.943185" y3="-0.923426" z3="-3.821025"/>
                  <atom elementType="O" id="a42" x3="-0.332474" y3="3.833291" z3="1.686907"/>
                  <atom elementType="H" id="a43" x3="0.269505" y3="4.14731" z3="0.969189"/>
                  <atom elementType="H" id="a44" x3="-0.514548" y3="4.587388" z3="2.251045"/>
                  <atom elementType="O" id="a45" x3="-2.344309" y3="2.519685" z3="0.170822"/>
                  <atom elementType="H" id="a46" x3="-1.809879" y3="2.410415" z3="-0.62309"/>
                  <atom elementType="H" id="a47" x3="1.355871" y3="0.435429" z3="-3.213841"/>
                  <atom elementType="H" id="a48" x3="-1.768438" y3="3.008213" z3="0.785289"/>
                  <atom elementType="H" id="a49" x3="-2.786439" y3="1.080175" z3="0.704499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7027,1.0578,-1.4027;1.9577,1.52,-.9775;.0534,.4144,-.3428;-.0709,2.1832,-1.7967;.8203,.101,-2.4904;.0372,-3.1283,3.5931;-1.8118,-2.2032,-.1861;1.6792,-2.4021,-1.4163;1.2767,-3.0955,-1.9745;-3.0339,.1693,1.0543;-2.4907,-.015,1.9182;1.4308,-1.5648,-1.8376;-2.8264,-.5953,.3304;-.0121,-2.4599,2.9069;.8731,-1.9816,2.9067;-2.5665,-1.6424,-.5217;-2.3188,-1.4092,-1.434;1.245,4.4497,-.3738;2.0357,3.9076,-.2944;.7655,4.0291,-1.0968;2.194,-1.1175,2.872;2.675,-1.179,2.0159;1.9263,-.1938,2.9529;-1.6362,-.2273,3.1026;-1.211,-1.108,3.1156;-.8833,.3926,3.0157;-.5104,-3.0644,.2734;.2907,-2.7289,-.1658;-.3479,-2.9774,1.2324;3.3817,-1.1698,.4338;3.2677,-.3056,.0302;2.9361,-1.785,-.1716;.5475,1.2727,2.3728;.4938,.9603,1.4603;.3504,2.2238,2.3173;-.1796,-3.971,-2.7507;-.5963,-4.29,-1.9446;-.7211,-3.2173,-3.0221;-1.4651,-1.3007,-3.0806;-.678,-.7378,-2.9342;-1.9432,-.9234,-3.821;-.3325,3.8333,1.6869;.2695,4.1473,.9692;-.5145,4.5874,2.251;-2.3443,2.5197,.1708;-1.8099,2.4104,-.6231;1.3559,.4354,-3.2138;-1.7684,3.0082,.7853;-2.7864,1.0802,.7045;</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">-1468.28835210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.67168249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.96003458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.68425498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.72422040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57827505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.28992295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00616631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999928872161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999928872161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999857744323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.322420218431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.216439316108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.538859534538</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">-682.1260 -682.0728 -681.9714 -531.2588 -531.1893 -531.1500 -531.0593 -530.9137 -530.7225 -530.5925 -530.5433 -530.2512 -530.2303 -530.2145 -530.1909 -530.1355 -529.9495 -529.9058 -192.4381 -35.9938 -34.7314 -34.6376 -31.6942 -31.4455 -31.1086 -30.9935 -30.7500 -30.6279 -30.6021 -30.5251 -30.4100 -30.2671 -30.2328 -30.0391 -29.9085 -29.6749 -29.6012 -17.8761 -17.3059 -17.2002 -17.1388 -17.1066 -16.9007 -16.5861 -16.5472 -16.5208 -16.4024 -16.2807 -16.1632 -16.1071 -16.0584 -15.8999 -15.8715 -15.7783 -15.5331 -15.4483 -14.1676 -13.9176 -13.7964 -13.4753 -13.4585 -13.3348 -13.1178 -12.9628 -12.7610 -12.5881 -12.5318 -12.4974 -12.3795 -12.2828 -12.1904 -12.0736 -11.9732 -11.8627 -11.6995 -11.5088 -11.2832 -10.9846 -10.9677 -10.8464 -10.6353 -10.5334 -10.4472 -10.3482 -10.2688 -10.1548 -10.1018 -9.9612 -9.8317 -9.7646 -9.7450 1.8661 2.4650 3.0422 3.3352 3.7842 3.8577 4.0759 4.1696 4.6687 5.2754 5.6526 5.8669 6.0239 6.1095 6.4134 6.8810 7.1499 7.3633 7.6119 7.6837 8.1273 8.2419 8.3677 8.6145 8.8556 9.0311 9.2717 9.3130 9.6239 9.8470 10.1578 10.3163 10.7304 10.9340 12.7256 13.3442 13.6362 15.1125 20.3744 20.7989 21.6746 22.3786 22.5355 22.6185 22.7707 22.8779 23.0449 23.1678 23.3856 23.4673 24.0135 24.1744 24.2596 24.3897 24.5525 24.7443 24.9082 25.2734 25.5117 25.6974 25.9786 26.0789 26.2355 26.2930 26.4867 26.7851 27.0142 27.0641 27.2047 27.4203 27.6680 27.9783 28.0023 28.1262 28.1702 28.5020 28.6664 28.8122 28.9045 28.9944 29.1777 29.4609 29.9707 30.0478 30.2146 30.5175 30.5768 30.6310 30.9887 31.3236 31.3798 31.4973 31.7083 31.9513 31.9906 32.1322 32.4338 32.6457 32.7114 32.9584 33.1581 33.3398 33.3840 33.4588 33.7063 34.0534 34.4883 34.6367 34.8349 35.1410 35.2356 35.5433 35.8989 36.2901 36.5172 36.5941 36.8704 37.0491 37.3056 38.0244 38.3393 38.7863 39.1505 39.7794 40.0293 40.3079 40.5275 40.8083 42.1453 42.5966 45.3468 45.7563 45.9331 46.4306 46.9383 47.0296 47.2164 47.3319 47.3917 47.5786 47.6156 47.6705 47.6861 47.8198 47.8539 48.0248 48.0634 48.0871 48.1292 48.1938 48.2741 48.3586 48.3718 48.4327 48.4531 48.5012 48.5278 48.5517 48.6114 48.6618 48.7475 48.7792 48.8390 48.9004 48.9559 49.1174 49.1244 49.2682 49.4341 49.5073 49.5741 49.8865 50.0027 50.6225 50.6821 50.8366 50.9501 51.3499 51.7730 51.9713 52.1703 52.3098 52.8973 52.9547 53.0403 53.4459 53.5798 53.6741 54.0997 54.4346 54.7201 54.9996 55.4352 55.5643 56.4430 57.0595 63.2424 64.9065 65.7020 66.0999 66.6630 66.8955 67.2108 67.3901 68.2351 68.6128 69.0013 69.0498 69.1926 69.5206 69.6903 70.0840 71.0377 71.2712 71.8915 72.5489 73.1137 73.3807 73.7096 73.8518 73.8838 74.3036 74.5974 74.7328 74.9032 75.0860 75.5366 76.6081 77.3414 78.6342 80.4700 83.8465 87.7477 88.7490 89.0479 270.1200 686.9421 688.3359 688.7945 689.8491 690.8904 691.8672 692.0702 693.8416 694.2584 694.3607 694.6886 695.3590 696.2329 697.1065 698.7330 890.1905 890.6647 899.4859</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">0.716482 -0.406431 -0.402124 -0.415796 -0.749244 0.433725 0.470612 -0.911209 0.456629 -0.907120 0.491763 0.456416 0.505179 -0.890402 0.471266 -0.920064 0.457136 -0.836886 0.447734 0.458087 -0.897756 0.462963 0.443330 -0.903918 0.459157 0.452070 -0.919391 0.438473 0.460336 -0.868407 0.433587 0.462376 -0.904705 0.457683 0.457419 -0.853747 0.433977 0.437441 -0.874976 0.477285 0.433333 -0.881658 0.466405 0.439289 -0.878299 0.452892 0.445389 0.453949 0.489747</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">4.2835 9.4064 9.4021 9.4158 8.7492 0.5663 0.5294 8.9112 0.5434 8.9071 0.5082 0.5436 0.4948 8.8904 0.5287 8.9201 0.5429 8.8369 0.5523 0.5419 8.8978 0.5370 0.5567 8.9039 0.5408 0.5479 8.9194 0.5615 0.5397 8.8684 0.5664 0.5376 8.9047 0.5423 0.5426 8.8537 0.5660 0.5626 8.8750 0.5227 0.5667 8.8817 0.5336 0.5607 8.8783 0.5471 0.5546 0.5461 0.5103</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">0.7165 -0.4064 -0.4021 -0.4158 -0.7492 0.4337 0.4706 -0.9112 0.4566 -0.9071 0.4918 0.4564 0.5052 -0.8904 0.4713 -0.9201 0.4571 -0.8369 0.4477 0.4581 -0.8978 0.4630 0.4433 -0.9039 0.4592 0.4521 -0.9194 0.4385 0.4603 -0.8684 0.4336 0.4624 -0.9047 0.4577 0.4574 -0.8537 0.4340 0.4374 -0.8750 0.4773 0.4333 -0.8817 0.4664 0.4393 -0.8783 0.4529 0.4454 0.4539 0.4897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6388 0.9994 1.0090 0.9966 1.8946 0.7937 0.8065 1.6620 0.8145 1.6642 0.7854 0.8032 0.7635 1.6812 0.8039 1.6423 0.8111 1.7215 0.7896 0.7919 1.6566 0.8113 0.8086 1.6640 0.8109 0.8178 1.6346 0.8301 0.8111 1.6752 0.8049 0.8015 1.6629 0.8033 0.8106 1.6785 0.8030 0.8193 1.6834 0.7898 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7807 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6388 0.9994 1.0090 0.9966 1.8946 0.7937 0.8065 1.6620 0.8145 1.6642 0.7854 0.8032 0.7635 1.6812 0.8039 1.6423 0.8111 1.7215 0.7896 0.7919 1.6566 0.8113 0.8086 1.6640 0.8109 0.8178 1.6346 0.8301 0.8111 1.6752 0.8049 0.8015 1.6629 0.8033 0.8106 1.6785 0.8030 0.8193 1.6834 0.7898 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7807 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9156 0.8724 0.8534 0.8569 0.1261 0.7703 0.7906 0.6150 0.1890 0.6832 0.6962 0.1272 0.1281 0.5316 0.4810 0.5877 0.2501 0.2773 0.5906 0.1281 0.1298 0.2085 0.6920 0.1160 0.7716 0.7402 0.1674 0.6584 0.7429 0.1525 0.6819 0.6788 0.1377 0.6953 0.6787 0.7758 0.7031 0.7090 0.6962 0.1125 0.7805 0.7383 0.6534 0.7926 0.6357 0.7869 0.1138 0.7379 0.6974 0.1968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 39 4 46 5 13 6 15 6 26 7 8 7 11 7 27 8 35 9 10 9 12 9 48 10 23 12 15 13 14 13 24 13 28 14 20 15 16 16 38 17 18 17 19 17 42 20 21 20 22 21 29 23 24 23 25 25 32 26 27 26 28 29 30 29 31 32 33 32 34 34 41 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47 44 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023584085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.138734851402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.37970 5.38054 0.00084 -10.79450 12.44189 1.64739 10.43654 -11.25027 -0.81373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67031</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="0.702855" y3="1.057954" z3="-1.40264"/>
                  <atom elementType="F" id="a2" x3="1.958067" y3="1.519845" z3="-0.977611"/>
                  <atom elementType="F" id="a3" x3="0.053369" y3="0.414441" z3="-0.343084"/>
                  <atom elementType="F" id="a4" x3="-0.070435" y3="2.183333" z3="-1.796582"/>
                  <atom elementType="O" id="a5" x3="0.820214" y3="0.100951" z3="-2.490407"/>
                  <atom elementType="H" id="a6" x3="0.037865" y3="-3.128055" z3="3.593559"/>
                  <atom elementType="H" id="a7" x3="-1.812058" y3="-2.202548" z3="-0.185579"/>
                  <atom elementType="O" id="a8" x3="1.677931" y3="-2.40226" z3="-1.415788"/>
                  <atom elementType="H" id="a9" x3="1.277752" y3="-3.09495" z3="-1.976545"/>
                  <atom elementType="O" id="a10" x3="-3.034397" y3="0.169261" z3="1.054811"/>
                  <atom elementType="H" id="a11" x3="-2.490667" y3="-0.015537" z3="1.918419"/>
                  <atom elementType="H" id="a12" x3="1.430969" y3="-1.564422" z3="-1.836956"/>
                  <atom elementType="H" id="a13" x3="-2.8282" y3="-0.5953" z3="0.330597"/>
                  <atom elementType="O" id="a14" x3="-0.012185" y3="-2.459648" z3="2.907353"/>
                  <atom elementType="H" id="a15" x3="0.873468" y3="-1.982216" z3="2.904925"/>
                  <atom elementType="O" id="a16" x3="-2.566869" y3="-1.642009" z3="-0.521479"/>
                  <atom elementType="H" id="a17" x3="-2.3190" y3="-1.408752" z3="-1.433667"/>
                  <atom elementType="O" id="a18" x3="1.24476" y3="4.449917" z3="-0.373974"/>
                  <atom elementType="H" id="a19" x3="2.036112" y3="3.908887" z3="-0.294423"/>
                  <atom elementType="H" id="a20" x3="0.765584" y3="4.028531" z3="-1.096753"/>
                  <atom elementType="O" id="a21" x3="2.19386" y3="-1.11715" z3="2.872079"/>
                  <atom elementType="H" id="a22" x3="2.675309" y3="-1.178699" z3="2.016183"/>
                  <atom elementType="H" id="a23" x3="1.925616" y3="-0.193421" z3="2.952151"/>
                  <atom elementType="O" id="a24" x3="-1.636459" y3="-0.227235" z3="3.102777"/>
                  <atom elementType="H" id="a25" x3="-1.211336" y3="-1.107955" z3="3.115942"/>
                  <atom elementType="H" id="a26" x3="-0.883408" y3="0.392561" z3="3.0157"/>
                  <atom elementType="O" id="a27" x3="-0.51086" y3="-3.064573" z3="0.273435"/>
                  <atom elementType="H" id="a28" x3="0.289936" y3="-2.72783" z3="-0.165463"/>
                  <atom elementType="H" id="a29" x3="-0.348465" y3="-2.977525" z3="1.23253"/>
                  <atom elementType="O" id="a30" x3="3.382101" y3="-1.169676" z3="0.43362"/>
                  <atom elementType="H" id="a31" x3="3.268073" y3="-0.305464" z3="0.030252"/>
                  <atom elementType="H" id="a32" x3="2.935857" y3="-1.784697" z3="-0.171494"/>
                  <atom elementType="O" id="a33" x3="0.54671" y3="1.2722" z3="2.372406"/>
                  <atom elementType="H" id="a34" x3="0.493364" y3="0.959831" z3="1.459883"/>
                  <atom elementType="H" id="a35" x3="0.350989" y3="2.223487" z3="2.316787"/>
                  <atom elementType="O" id="a36" x3="-0.178792" y3="-3.971417" z3="-2.750089"/>
                  <atom elementType="H" id="a37" x3="-0.596887" y3="-4.290882" z3="-1.944868"/>
                  <atom elementType="H" id="a38" x3="-0.720179" y3="-3.217816" z3="-3.022203"/>
                  <atom elementType="O" id="a39" x3="-1.465165" y3="-1.300285" z3="-3.080209"/>
                  <atom elementType="H" id="a40" x3="-0.67648" y3="-0.739081" z3="-2.936038"/>
                  <atom elementType="H" id="a41" x3="-1.94261" y3="-0.924097" z3="-3.82159"/>
                  <atom elementType="O" id="a42" x3="-0.332369" y3="3.833345" z3="1.68693"/>
                  <atom elementType="H" id="a43" x3="0.270184" y3="4.147195" z3="0.969605"/>
                  <atom elementType="H" id="a44" x3="-0.514418" y3="4.587351" z3="2.251221"/>
                  <atom elementType="O" id="a45" x3="-2.344217" y3="2.519708" z3="0.171588"/>
                  <atom elementType="H" id="a46" x3="-1.810075" y3="2.410537" z3="-0.622472"/>
                  <atom elementType="H" id="a47" x3="1.355765" y3="0.435213" z3="-3.214034"/>
                  <atom elementType="H" id="a48" x3="-1.76811" y3="3.008276" z3="0.785787"/>
                  <atom elementType="H" id="a49" x3="-2.786516" y3="1.080022" z3="0.704957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7029,1.058,-1.4026;1.9581,1.5198,-.9776;.0534,.4144,-.3431;-.0704,2.1833,-1.7966;.8202,.101,-2.4904;.0379,-3.1281,3.5936;-1.8121,-2.2025,-.1856;1.6779,-2.4023,-1.4158;1.2778,-3.0949,-1.9765;-3.0344,.1693,1.0548;-2.4907,-.0155,1.9184;1.431,-1.5644,-1.837;-2.8282,-.5953,.3306;-.0122,-2.4596,2.9074;.8735,-1.9822,2.9049;-2.5669,-1.642,-.5215;-2.319,-1.4088,-1.4337;1.2448,4.4499,-.374;2.0361,3.9089,-.2944;.7656,4.0285,-1.0968;2.1939,-1.1172,2.8721;2.6753,-1.1787,2.0162;1.9256,-.1934,2.9522;-1.6365,-.2272,3.1028;-1.2113,-1.108,3.1159;-.8834,.3926,3.0157;-.5109,-3.0646,.2734;.2899,-2.7278,-.1655;-.3485,-2.9775,1.2325;3.3821,-1.1697,.4336;3.2681,-.3055,.0303;2.9359,-1.7847,-.1715;.5467,1.2722,2.3724;.4934,.9598,1.4599;.351,2.2235,2.3168;-.1788,-3.9714,-2.7501;-.5969,-4.2909,-1.9449;-.7202,-3.2178,-3.0222;-1.4652,-1.3003,-3.0802;-.6765,-.7391,-2.936;-1.9426,-.9241,-3.8216;-.3324,3.8333,1.6869;.2702,4.1472,.9696;-.5144,4.5874,2.2512;-2.3442,2.5197,.1716;-1.8101,2.4105,-.6225;1.3558,.4352,-3.214;-1.7681,3.0083,.7858;-2.7865,1.08,.705;</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">2133.6612581624 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">1.981e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">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="0.702855" y3="1.057954" z3="-1.40264"/>
                  <atom elementType="F" id="a2" x3="1.958067" y3="1.519845" z3="-0.977611"/>
                  <atom elementType="F" id="a3" x3="0.053369" y3="0.414441" z3="-0.343084"/>
                  <atom elementType="F" id="a4" x3="-0.070435" y3="2.183333" z3="-1.796582"/>
                  <atom elementType="O" id="a5" x3="0.820214" y3="0.100951" z3="-2.490407"/>
                  <atom elementType="H" id="a6" x3="0.037865" y3="-3.128055" z3="3.593559"/>
                  <atom elementType="H" id="a7" x3="-1.812058" y3="-2.202548" z3="-0.185579"/>
                  <atom elementType="O" id="a8" x3="1.677931" y3="-2.40226" z3="-1.415788"/>
                  <atom elementType="H" id="a9" x3="1.277752" y3="-3.09495" z3="-1.976545"/>
                  <atom elementType="O" id="a10" x3="-3.034397" y3="0.169261" z3="1.054811"/>
                  <atom elementType="H" id="a11" x3="-2.490667" y3="-0.015537" z3="1.918419"/>
                  <atom elementType="H" id="a12" x3="1.430969" y3="-1.564422" z3="-1.836956"/>
                  <atom elementType="H" id="a13" x3="-2.8282" y3="-0.5953" z3="0.330597"/>
                  <atom elementType="O" id="a14" x3="-0.012185" y3="-2.459648" z3="2.907353"/>
                  <atom elementType="H" id="a15" x3="0.873468" y3="-1.982216" z3="2.904925"/>
                  <atom elementType="O" id="a16" x3="-2.566869" y3="-1.642009" z3="-0.521479"/>
                  <atom elementType="H" id="a17" x3="-2.3190" y3="-1.408752" z3="-1.433667"/>
                  <atom elementType="O" id="a18" x3="1.24476" y3="4.449917" z3="-0.373974"/>
                  <atom elementType="H" id="a19" x3="2.036112" y3="3.908887" z3="-0.294423"/>
                  <atom elementType="H" id="a20" x3="0.765584" y3="4.028531" z3="-1.096753"/>
                  <atom elementType="O" id="a21" x3="2.19386" y3="-1.11715" z3="2.872079"/>
                  <atom elementType="H" id="a22" x3="2.675309" y3="-1.178699" z3="2.016183"/>
                  <atom elementType="H" id="a23" x3="1.925616" y3="-0.193421" z3="2.952151"/>
                  <atom elementType="O" id="a24" x3="-1.636459" y3="-0.227235" z3="3.102777"/>
                  <atom elementType="H" id="a25" x3="-1.211336" y3="-1.107955" z3="3.115942"/>
                  <atom elementType="H" id="a26" x3="-0.883408" y3="0.392561" z3="3.0157"/>
                  <atom elementType="O" id="a27" x3="-0.51086" y3="-3.064573" z3="0.273435"/>
                  <atom elementType="H" id="a28" x3="0.289936" y3="-2.72783" z3="-0.165463"/>
                  <atom elementType="H" id="a29" x3="-0.348465" y3="-2.977525" z3="1.23253"/>
                  <atom elementType="O" id="a30" x3="3.382101" y3="-1.169676" z3="0.43362"/>
                  <atom elementType="H" id="a31" x3="3.268073" y3="-0.305464" z3="0.030252"/>
                  <atom elementType="H" id="a32" x3="2.935857" y3="-1.784697" z3="-0.171494"/>
                  <atom elementType="O" id="a33" x3="0.54671" y3="1.2722" z3="2.372406"/>
                  <atom elementType="H" id="a34" x3="0.493364" y3="0.959831" z3="1.459883"/>
                  <atom elementType="H" id="a35" x3="0.350989" y3="2.223487" z3="2.316787"/>
                  <atom elementType="O" id="a36" x3="-0.178792" y3="-3.971417" z3="-2.750089"/>
                  <atom elementType="H" id="a37" x3="-0.596887" y3="-4.290882" z3="-1.944868"/>
                  <atom elementType="H" id="a38" x3="-0.720179" y3="-3.217816" z3="-3.022203"/>
                  <atom elementType="O" id="a39" x3="-1.465165" y3="-1.300285" z3="-3.080209"/>
                  <atom elementType="H" id="a40" x3="-0.67648" y3="-0.739081" z3="-2.936038"/>
                  <atom elementType="H" id="a41" x3="-1.94261" y3="-0.924097" z3="-3.82159"/>
                  <atom elementType="O" id="a42" x3="-0.332369" y3="3.833345" z3="1.68693"/>
                  <atom elementType="H" id="a43" x3="0.270184" y3="4.147195" z3="0.969605"/>
                  <atom elementType="H" id="a44" x3="-0.514418" y3="4.587351" z3="2.251221"/>
                  <atom elementType="O" id="a45" x3="-2.344217" y3="2.519708" z3="0.171588"/>
                  <atom elementType="H" id="a46" x3="-1.810075" y3="2.410537" z3="-0.622472"/>
                  <atom elementType="H" id="a47" x3="1.355765" y3="0.435213" z3="-3.214034"/>
                  <atom elementType="H" id="a48" x3="-1.76811" y3="3.008276" z3="0.785787"/>
                  <atom elementType="H" id="a49" x3="-2.786516" y3="1.080022" z3="0.704957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7029,1.058,-1.4026;1.9581,1.5198,-.9776;.0534,.4144,-.3431;-.0704,2.1833,-1.7966;.8202,.101,-2.4904;.0379,-3.1281,3.5936;-1.8121,-2.2025,-.1856;1.6779,-2.4023,-1.4158;1.2778,-3.0949,-1.9765;-3.0344,.1693,1.0548;-2.4907,-.0155,1.9184;1.431,-1.5644,-1.837;-2.8282,-.5953,.3306;-.0122,-2.4596,2.9074;.8735,-1.9822,2.9049;-2.5669,-1.642,-.5215;-2.319,-1.4088,-1.4337;1.2448,4.4499,-.374;2.0361,3.9089,-.2944;.7656,4.0285,-1.0968;2.1939,-1.1172,2.8721;2.6753,-1.1787,2.0162;1.9256,-.1934,2.9522;-1.6365,-.2272,3.1028;-1.2113,-1.108,3.1159;-.8834,.3926,3.0157;-.5109,-3.0646,.2734;.2899,-2.7278,-.1655;-.3485,-2.9775,1.2325;3.3821,-1.1697,.4336;3.2681,-.3055,.0303;2.9359,-1.7847,-.1715;.5467,1.2722,2.3724;.4934,.9598,1.4599;.351,2.2235,2.3168;-.1788,-3.9714,-2.7501;-.5969,-4.2909,-1.9449;-.7202,-3.2178,-3.0222;-1.4652,-1.3003,-3.0802;-.6765,-.7391,-2.936;-1.9426,-.9241,-3.8216;-.3324,3.8333,1.6869;.2702,4.1472,.9696;-.5144,4.5874,2.2512;-2.3442,2.5197,.1716;-1.8101,2.4105,-.6225;1.3558,.4352,-3.214;-1.7681,3.0083,.7858;-2.7865,1.08,.705;</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">-1468.28835245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.66125816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.94961062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.66762410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.71801349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57804839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.28969593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00616646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999927097812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999927097812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999854195625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.322397420302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.216443230736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.538840651038</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">-682.1268 -682.0730 -681.9711 -531.2591 -531.1889 -531.1477 -531.0573 -530.9130 -530.7214 -530.5935 -530.5412 -530.2500 -530.2292 -530.2120 -530.1899 -530.1365 -529.9498 -529.9032 -192.4381 -35.9948 -34.7325 -34.6380 -31.6923 -31.4451 -31.1069 -30.9932 -30.7492 -30.6266 -30.6009 -30.5246 -30.4092 -30.2656 -30.2326 -30.0379 -29.9073 -29.6744 -29.5990 -17.8762 -17.3043 -17.2000 -17.1374 -17.1055 -16.9010 -16.5857 -16.5472 -16.5203 -16.4019 -16.2787 -16.1611 -16.1064 -16.0577 -15.8987 -15.8702 -15.7770 -15.5333 -15.4489 -14.1672 -13.9170 -13.7964 -13.4742 -13.4584 -13.3345 -13.1160 -12.9623 -12.7608 -12.5879 -12.5317 -12.4969 -12.3785 -12.2818 -12.1895 -12.0729 -11.9729 -11.8623 -11.6990 -11.5077 -11.2831 -10.9847 -10.9673 -10.8455 -10.6341 -10.5327 -10.4474 -10.3464 -10.2700 -10.1519 -10.1009 -9.9610 -9.8287 -9.7644 -9.7433 1.8666 2.4657 3.0428 3.3353 3.7839 3.8582 4.0761 4.1708 4.6689 5.2756 5.6534 5.8673 6.0253 6.1098 6.4142 6.8825 7.1492 7.3606 7.6113 7.6869 8.1270 8.2426 8.3687 8.6156 8.8568 9.0322 9.2723 9.3118 9.6228 9.8475 10.1574 10.3169 10.7274 10.9353 12.7234 13.3476 13.6337 15.1125 20.3744 20.7995 21.6747 22.3785 22.5360 22.6192 22.7711 22.8790 23.0450 23.1670 23.3853 23.4677 24.0132 24.1752 24.2597 24.3889 24.5530 24.7438 24.9099 25.2737 25.5136 25.6991 25.9800 26.0782 26.2366 26.2935 26.4873 26.7864 27.0142 27.0658 27.2050 27.4209 27.6710 27.9781 28.0043 28.1262 28.1708 28.5027 28.6707 28.8121 28.9014 28.9968 29.1783 29.4608 29.9694 30.0485 30.2163 30.5167 30.5769 30.6315 30.9865 31.3240 31.3806 31.4979 31.7101 31.9514 31.9918 32.1330 32.4334 32.6440 32.7123 32.9596 33.1585 33.3386 33.3846 33.4602 33.7058 34.0557 34.4909 34.6346 34.8378 35.1398 35.2348 35.5432 35.8984 36.2897 36.5144 36.5916 36.8700 37.0494 37.3063 38.0220 38.3370 38.7856 39.1514 39.7772 40.0253 40.3102 40.5278 40.8100 42.1429 42.5967 45.3465 45.7577 45.9332 46.4317 46.9393 47.0305 47.2170 47.3332 47.3939 47.5787 47.6163 47.6722 47.6860 47.8204 47.8548 48.0257 48.0647 48.0876 48.1291 48.1959 48.2760 48.3596 48.3727 48.4335 48.4545 48.5028 48.5282 48.5508 48.6112 48.6623 48.7502 48.7796 48.8405 48.9004 48.9560 49.1168 49.1224 49.2671 49.4333 49.5070 49.5758 49.8862 50.0031 50.6231 50.6830 50.8368 50.9504 51.3517 51.7761 51.9732 52.1741 52.3128 52.8977 52.9560 53.0401 53.4462 53.5808 53.6747 54.0998 54.4376 54.7181 55.0004 55.4322 55.5640 56.4431 57.0525 63.2375 64.9076 65.7008 66.0977 66.6643 66.8954 67.2129 67.3886 68.2344 68.6130 68.9999 69.0463 69.1886 69.5205 69.6924 70.0909 71.0372 71.2702 71.8910 72.5482 73.1061 73.3829 73.7081 73.8504 73.8823 74.3057 74.5938 74.7345 74.9008 75.0894 75.5315 76.6053 77.3332 78.6409 80.4775 83.8459 87.7512 88.7499 89.0508 270.1236 686.9428 688.3346 688.7915 689.8498 690.8875 691.8592 692.0707 693.8409 694.2597 694.3613 694.6868 695.3593 696.2311 697.1113 698.7319 890.1950 890.6622 899.4867</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">0.716451 -0.406455 -0.402051 -0.415618 -0.749287 0.433729 0.470566 -0.911188 0.456698 -0.907171 0.491756 0.456365 0.505233 -0.890392 0.471212 -0.920123 0.457222 -0.836904 0.447681 0.458144 -0.897708 0.462892 0.443315 -0.903921 0.459177 0.452145 -0.919346 0.438607 0.460215 -0.868370 0.433566 0.462311 -0.904697 0.457728 0.457423 -0.853751 0.434068 0.437323 -0.874916 0.477134 0.433287 -0.881653 0.466399 0.439294 -0.878297 0.452860 0.445316 0.453984 0.489746</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">4.2835 9.4065 9.4021 9.4156 8.7493 0.5663 0.5294 8.9112 0.5433 8.9072 0.5082 0.5436 0.4948 8.8904 0.5288 8.9201 0.5428 8.8369 0.5523 0.5419 8.8977 0.5371 0.5567 8.9039 0.5408 0.5479 8.9193 0.5614 0.5398 8.8684 0.5664 0.5377 8.9047 0.5423 0.5426 8.8538 0.5659 0.5627 8.8749 0.5229 0.5667 8.8817 0.5336 0.5607 8.8783 0.5471 0.5547 0.5460 0.5103</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">0.7165 -0.4065 -0.4021 -0.4156 -0.7493 0.4337 0.4706 -0.9112 0.4567 -0.9072 0.4918 0.4564 0.5052 -0.8904 0.4712 -0.9201 0.4572 -0.8369 0.4477 0.4581 -0.8977 0.4629 0.4433 -0.9039 0.4592 0.4521 -0.9193 0.4386 0.4602 -0.8684 0.4336 0.4623 -0.9047 0.4577 0.4574 -0.8538 0.4341 0.4373 -0.8749 0.4771 0.4333 -0.8817 0.4664 0.4393 -0.8783 0.4529 0.4453 0.4540 0.4897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6388 0.9994 1.0091 0.9969 1.8945 0.7937 0.8065 1.6620 0.8144 1.6641 0.7854 0.8033 0.7635 1.6811 0.8040 1.6423 0.8110 1.7215 0.7897 0.7919 1.6566 0.8113 0.8086 1.6641 0.8109 0.8177 1.6347 0.8300 0.8112 1.6752 0.8050 0.8016 1.6630 0.8032 0.8106 1.6784 0.8030 0.8194 1.6834 0.7899 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7808 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6388 0.9994 1.0091 0.9969 1.8945 0.7937 0.8065 1.6620 0.8144 1.6641 0.7854 0.8033 0.7635 1.6811 0.8040 1.6423 0.8110 1.7215 0.7897 0.7919 1.6566 0.8113 0.8086 1.6641 0.8109 0.8177 1.6347 0.8300 0.8112 1.6752 0.8050 0.8016 1.6630 0.8032 0.8106 1.6784 0.8030 0.8194 1.6834 0.7899 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7808 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9156 0.8725 0.8537 0.8566 0.1262 0.7703 0.7905 0.6149 0.1891 0.6833 0.6962 0.1271 0.1280 0.5315 0.4811 0.5877 0.2502 0.2773 0.5907 0.1281 0.1298 0.2085 0.6920 0.1159 0.7717 0.7401 0.1674 0.6585 0.7429 0.1525 0.6819 0.6788 0.1377 0.6952 0.6789 0.7758 0.7032 0.7089 0.6962 0.1125 0.7805 0.7385 0.6535 0.7927 0.6357 0.7869 0.1139 0.7380 0.6973 0.1968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 39 4 46 5 13 6 15 6 26 7 8 7 11 7 27 8 35 9 10 9 12 9 48 10 23 12 15 13 14 13 24 13 28 14 20 15 16 16 38 17 18 17 19 17 42 20 21 20 22 21 29 23 24 23 25 25 32 26 27 26 28 29 30 29 31 32 33 32 34 34 41 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47 44 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023583391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.138738580502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.37716 5.38245 0.00529 -10.79594 12.44261 1.64667 10.43098 -11.25019 -0.81921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67488</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="0.702855" y3="1.057954" z3="-1.40264"/>
                  <atom elementType="F" id="a2" x3="1.958067" y3="1.519845" z3="-0.977611"/>
                  <atom elementType="F" id="a3" x3="0.053369" y3="0.414441" z3="-0.343084"/>
                  <atom elementType="F" id="a4" x3="-0.070435" y3="2.183333" z3="-1.796582"/>
                  <atom elementType="O" id="a5" x3="0.820214" y3="0.100951" z3="-2.490407"/>
                  <atom elementType="H" id="a6" x3="0.037865" y3="-3.128055" z3="3.593559"/>
                  <atom elementType="H" id="a7" x3="-1.812058" y3="-2.202548" z3="-0.185579"/>
                  <atom elementType="O" id="a8" x3="1.677931" y3="-2.40226" z3="-1.415788"/>
                  <atom elementType="H" id="a9" x3="1.277752" y3="-3.09495" z3="-1.976545"/>
                  <atom elementType="O" id="a10" x3="-3.034397" y3="0.169261" z3="1.054811"/>
                  <atom elementType="H" id="a11" x3="-2.490667" y3="-0.015537" z3="1.918419"/>
                  <atom elementType="H" id="a12" x3="1.430969" y3="-1.564422" z3="-1.836956"/>
                  <atom elementType="H" id="a13" x3="-2.8282" y3="-0.5953" z3="0.330597"/>
                  <atom elementType="O" id="a14" x3="-0.012185" y3="-2.459648" z3="2.907353"/>
                  <atom elementType="H" id="a15" x3="0.873468" y3="-1.982216" z3="2.904925"/>
                  <atom elementType="O" id="a16" x3="-2.566869" y3="-1.642009" z3="-0.521479"/>
                  <atom elementType="H" id="a17" x3="-2.3190" y3="-1.408752" z3="-1.433667"/>
                  <atom elementType="O" id="a18" x3="1.24476" y3="4.449917" z3="-0.373974"/>
                  <atom elementType="H" id="a19" x3="2.036112" y3="3.908887" z3="-0.294423"/>
                  <atom elementType="H" id="a20" x3="0.765584" y3="4.028531" z3="-1.096753"/>
                  <atom elementType="O" id="a21" x3="2.19386" y3="-1.11715" z3="2.872079"/>
                  <atom elementType="H" id="a22" x3="2.675309" y3="-1.178699" z3="2.016183"/>
                  <atom elementType="H" id="a23" x3="1.925616" y3="-0.193421" z3="2.952151"/>
                  <atom elementType="O" id="a24" x3="-1.636459" y3="-0.227235" z3="3.102777"/>
                  <atom elementType="H" id="a25" x3="-1.211336" y3="-1.107955" z3="3.115942"/>
                  <atom elementType="H" id="a26" x3="-0.883408" y3="0.392561" z3="3.0157"/>
                  <atom elementType="O" id="a27" x3="-0.51086" y3="-3.064573" z3="0.273435"/>
                  <atom elementType="H" id="a28" x3="0.289936" y3="-2.72783" z3="-0.165463"/>
                  <atom elementType="H" id="a29" x3="-0.348465" y3="-2.977525" z3="1.23253"/>
                  <atom elementType="O" id="a30" x3="3.382101" y3="-1.169676" z3="0.43362"/>
                  <atom elementType="H" id="a31" x3="3.268073" y3="-0.305464" z3="0.030252"/>
                  <atom elementType="H" id="a32" x3="2.935857" y3="-1.784697" z3="-0.171494"/>
                  <atom elementType="O" id="a33" x3="0.54671" y3="1.2722" z3="2.372406"/>
                  <atom elementType="H" id="a34" x3="0.493364" y3="0.959831" z3="1.459883"/>
                  <atom elementType="H" id="a35" x3="0.350989" y3="2.223487" z3="2.316787"/>
                  <atom elementType="O" id="a36" x3="-0.178792" y3="-3.971417" z3="-2.750089"/>
                  <atom elementType="H" id="a37" x3="-0.596887" y3="-4.290882" z3="-1.944868"/>
                  <atom elementType="H" id="a38" x3="-0.720179" y3="-3.217816" z3="-3.022203"/>
                  <atom elementType="O" id="a39" x3="-1.465165" y3="-1.300285" z3="-3.080209"/>
                  <atom elementType="H" id="a40" x3="-0.67648" y3="-0.739081" z3="-2.936038"/>
                  <atom elementType="H" id="a41" x3="-1.94261" y3="-0.924097" z3="-3.82159"/>
                  <atom elementType="O" id="a42" x3="-0.332369" y3="3.833345" z3="1.68693"/>
                  <atom elementType="H" id="a43" x3="0.270184" y3="4.147195" z3="0.969605"/>
                  <atom elementType="H" id="a44" x3="-0.514418" y3="4.587351" z3="2.251221"/>
                  <atom elementType="O" id="a45" x3="-2.344217" y3="2.519708" z3="0.171588"/>
                  <atom elementType="H" id="a46" x3="-1.810075" y3="2.410537" z3="-0.622472"/>
                  <atom elementType="H" id="a47" x3="1.355765" y3="0.435213" z3="-3.214034"/>
                  <atom elementType="H" id="a48" x3="-1.76811" y3="3.008276" z3="0.785787"/>
                  <atom elementType="H" id="a49" x3="-2.786516" y3="1.080022" z3="0.704957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7029,1.058,-1.4026;1.9581,1.5198,-.9776;.0534,.4144,-.3431;-.0704,2.1833,-1.7966;.8202,.101,-2.4904;.0379,-3.1281,3.5936;-1.8121,-2.2025,-.1856;1.6779,-2.4023,-1.4158;1.2778,-3.0949,-1.9765;-3.0344,.1693,1.0548;-2.4907,-.0155,1.9184;1.431,-1.5644,-1.837;-2.8282,-.5953,.3306;-.0122,-2.4596,2.9074;.8735,-1.9822,2.9049;-2.5669,-1.642,-.5215;-2.319,-1.4088,-1.4337;1.2448,4.4499,-.374;2.0361,3.9089,-.2944;.7656,4.0285,-1.0968;2.1939,-1.1172,2.8721;2.6753,-1.1787,2.0162;1.9256,-.1934,2.9522;-1.6365,-.2272,3.1028;-1.2113,-1.108,3.1159;-.8834,.3926,3.0157;-.5109,-3.0646,.2734;.2899,-2.7278,-.1655;-.3485,-2.9775,1.2325;3.3821,-1.1697,.4336;3.2681,-.3055,.0303;2.9359,-1.7847,-.1715;.5467,1.2722,2.3724;.4934,.9598,1.4599;.351,2.2235,2.3168;-.1788,-3.9714,-2.7501;-.5969,-4.2909,-1.9449;-.7202,-3.2178,-3.0222;-1.4652,-1.3003,-3.0802;-.6765,-.7391,-2.936;-1.9426,-.9241,-3.8216;-.3324,3.8333,1.6869;.2702,4.1472,.9696;-.5144,4.5874,2.2512;-2.3442,2.5197,.1716;-1.8101,2.4105,-.6225;1.3558,.4352,-3.214;-1.7681,3.0083,.7858;-2.7865,1.08,.705;</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">2133.6612581624 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">1.981e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.702855" y3="1.057954" z3="-1.40264"/>
                  <atom elementType="F" id="a2" x3="1.958067" y3="1.519845" z3="-0.977611"/>
                  <atom elementType="F" id="a3" x3="0.053369" y3="0.414441" z3="-0.343084"/>
                  <atom elementType="F" id="a4" x3="-0.070435" y3="2.183333" z3="-1.796582"/>
                  <atom elementType="O" id="a5" x3="0.820214" y3="0.100951" z3="-2.490407"/>
                  <atom elementType="H" id="a6" x3="0.037865" y3="-3.128055" z3="3.593559"/>
                  <atom elementType="H" id="a7" x3="-1.812058" y3="-2.202548" z3="-0.185579"/>
                  <atom elementType="O" id="a8" x3="1.677931" y3="-2.40226" z3="-1.415788"/>
                  <atom elementType="H" id="a9" x3="1.277752" y3="-3.09495" z3="-1.976545"/>
                  <atom elementType="O" id="a10" x3="-3.034397" y3="0.169261" z3="1.054811"/>
                  <atom elementType="H" id="a11" x3="-2.490667" y3="-0.015537" z3="1.918419"/>
                  <atom elementType="H" id="a12" x3="1.430969" y3="-1.564422" z3="-1.836956"/>
                  <atom elementType="H" id="a13" x3="-2.8282" y3="-0.5953" z3="0.330597"/>
                  <atom elementType="O" id="a14" x3="-0.012185" y3="-2.459648" z3="2.907353"/>
                  <atom elementType="H" id="a15" x3="0.873468" y3="-1.982216" z3="2.904925"/>
                  <atom elementType="O" id="a16" x3="-2.566869" y3="-1.642009" z3="-0.521479"/>
                  <atom elementType="H" id="a17" x3="-2.3190" y3="-1.408752" z3="-1.433667"/>
                  <atom elementType="O" id="a18" x3="1.24476" y3="4.449917" z3="-0.373974"/>
                  <atom elementType="H" id="a19" x3="2.036112" y3="3.908887" z3="-0.294423"/>
                  <atom elementType="H" id="a20" x3="0.765584" y3="4.028531" z3="-1.096753"/>
                  <atom elementType="O" id="a21" x3="2.19386" y3="-1.11715" z3="2.872079"/>
                  <atom elementType="H" id="a22" x3="2.675309" y3="-1.178699" z3="2.016183"/>
                  <atom elementType="H" id="a23" x3="1.925616" y3="-0.193421" z3="2.952151"/>
                  <atom elementType="O" id="a24" x3="-1.636459" y3="-0.227235" z3="3.102777"/>
                  <atom elementType="H" id="a25" x3="-1.211336" y3="-1.107955" z3="3.115942"/>
                  <atom elementType="H" id="a26" x3="-0.883408" y3="0.392561" z3="3.0157"/>
                  <atom elementType="O" id="a27" x3="-0.51086" y3="-3.064573" z3="0.273435"/>
                  <atom elementType="H" id="a28" x3="0.289936" y3="-2.72783" z3="-0.165463"/>
                  <atom elementType="H" id="a29" x3="-0.348465" y3="-2.977525" z3="1.23253"/>
                  <atom elementType="O" id="a30" x3="3.382101" y3="-1.169676" z3="0.43362"/>
                  <atom elementType="H" id="a31" x3="3.268073" y3="-0.305464" z3="0.030252"/>
                  <atom elementType="H" id="a32" x3="2.935857" y3="-1.784697" z3="-0.171494"/>
                  <atom elementType="O" id="a33" x3="0.54671" y3="1.2722" z3="2.372406"/>
                  <atom elementType="H" id="a34" x3="0.493364" y3="0.959831" z3="1.459883"/>
                  <atom elementType="H" id="a35" x3="0.350989" y3="2.223487" z3="2.316787"/>
                  <atom elementType="O" id="a36" x3="-0.178792" y3="-3.971417" z3="-2.750089"/>
                  <atom elementType="H" id="a37" x3="-0.596887" y3="-4.290882" z3="-1.944868"/>
                  <atom elementType="H" id="a38" x3="-0.720179" y3="-3.217816" z3="-3.022203"/>
                  <atom elementType="O" id="a39" x3="-1.465165" y3="-1.300285" z3="-3.080209"/>
                  <atom elementType="H" id="a40" x3="-0.67648" y3="-0.739081" z3="-2.936038"/>
                  <atom elementType="H" id="a41" x3="-1.94261" y3="-0.924097" z3="-3.82159"/>
                  <atom elementType="O" id="a42" x3="-0.332369" y3="3.833345" z3="1.68693"/>
                  <atom elementType="H" id="a43" x3="0.270184" y3="4.147195" z3="0.969605"/>
                  <atom elementType="H" id="a44" x3="-0.514418" y3="4.587351" z3="2.251221"/>
                  <atom elementType="O" id="a45" x3="-2.344217" y3="2.519708" z3="0.171588"/>
                  <atom elementType="H" id="a46" x3="-1.810075" y3="2.410537" z3="-0.622472"/>
                  <atom elementType="H" id="a47" x3="1.355765" y3="0.435213" z3="-3.214034"/>
                  <atom elementType="H" id="a48" x3="-1.76811" y3="3.008276" z3="0.785787"/>
                  <atom elementType="H" id="a49" x3="-2.786516" y3="1.080022" z3="0.704957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.7029,1.058,-1.4026;1.9581,1.5198,-.9776;.0534,.4144,-.3431;-.0704,2.1833,-1.7966;.8202,.101,-2.4904;.0379,-3.1281,3.5936;-1.8121,-2.2025,-.1856;1.6779,-2.4023,-1.4158;1.2778,-3.0949,-1.9765;-3.0344,.1693,1.0548;-2.4907,-.0155,1.9184;1.431,-1.5644,-1.837;-2.8282,-.5953,.3306;-.0122,-2.4596,2.9074;.8735,-1.9822,2.9049;-2.5669,-1.642,-.5215;-2.319,-1.4088,-1.4337;1.2448,4.4499,-.374;2.0361,3.9089,-.2944;.7656,4.0285,-1.0968;2.1939,-1.1172,2.8721;2.6753,-1.1787,2.0162;1.9256,-.1934,2.9522;-1.6365,-.2272,3.1028;-1.2113,-1.108,3.1159;-.8834,.3926,3.0157;-.5109,-3.0646,.2734;.2899,-2.7278,-.1655;-.3485,-2.9775,1.2325;3.3821,-1.1697,.4336;3.2681,-.3055,.0303;2.9359,-1.7847,-.1715;.5467,1.2722,2.3724;.4934,.9598,1.4599;.351,2.2235,2.3168;-.1788,-3.9714,-2.7501;-.5969,-4.2909,-1.9449;-.7202,-3.2178,-3.0222;-1.4652,-1.3003,-3.0802;-.6765,-.7391,-2.936;-1.9426,-.9241,-3.8216;-.3324,3.8333,1.6869;.2702,4.1472,.9696;-.5144,4.5874,2.2512;-2.3442,2.5197,.1716;-1.8101,2.4105,-.6225;1.3558,.4352,-3.214;-1.7681,3.0083,.7858;-2.7865,1.08,.705;</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">-1468.28835142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.66125816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3601.94960958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.66742473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.71781515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57797336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.28962194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00616651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999927097996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999927097996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999854195992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.322395315902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.216443099165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.538838415068</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">-682.1274 -682.0730 -681.9709 -531.2589 -531.1886 -531.1477 -531.0571 -530.9124 -530.7217 -530.5941 -530.5413 -530.2496 -530.2295 -530.2118 -530.1900 -530.1364 -529.9493 -529.9025 -192.4378 -35.9947 -34.7325 -34.6380 -31.6923 -31.4451 -31.1069 -30.9932 -30.7492 -30.6265 -30.6009 -30.5246 -30.4092 -30.2655 -30.2326 -30.0378 -29.9073 -29.6743 -29.5988 -17.8761 -17.3042 -17.1999 -17.1374 -17.1055 -16.9010 -16.5857 -16.5473 -16.5203 -16.4019 -16.2786 -16.1609 -16.1064 -16.0576 -15.8986 -15.8701 -15.7769 -15.5333 -15.4488 -14.1672 -13.9170 -13.7964 -13.4742 -13.4584 -13.3345 -13.1160 -12.9622 -12.7608 -12.5879 -12.5317 -12.4969 -12.3785 -12.2818 -12.1895 -12.0729 -11.9729 -11.8623 -11.6989 -11.5076 -11.2830 -10.9846 -10.9673 -10.8454 -10.6339 -10.5327 -10.4475 -10.3464 -10.2699 -10.1519 -10.1007 -9.9609 -9.8287 -9.7642 -9.7431 1.8667 2.4657 3.0428 3.3353 3.7839 3.8582 4.0761 4.1709 4.6689 5.2757 5.6535 5.8673 6.0254 6.1099 6.4142 6.8826 7.1492 7.3606 7.6113 7.6870 8.1270 8.2427 8.3688 8.6156 8.8569 9.0322 9.2724 9.3118 9.6228 9.8476 10.1575 10.3169 10.7275 10.9353 12.7235 13.3477 13.6338 15.1126 20.3744 20.7996 21.6747 22.3785 22.5360 22.6192 22.7712 22.8791 23.0450 23.1670 23.3854 23.4677 24.0132 24.1752 24.2597 24.3890 24.5530 24.7438 24.9100 25.2738 25.5137 25.6992 25.9800 26.0782 26.2365 26.2935 26.4874 26.7864 27.0143 27.0658 27.2050 27.4209 27.6711 27.9781 28.0043 28.1263 28.1709 28.5027 28.6707 28.8121 28.9014 28.9968 29.1784 29.4609 29.9694 30.0485 30.2163 30.5168 30.5769 30.6316 30.9865 31.3241 31.3806 31.4980 31.7102 31.9514 31.9919 32.1331 32.4334 32.6440 32.7123 32.9597 33.1585 33.3386 33.3847 33.4602 33.7059 34.0558 34.4910 34.6346 34.8379 35.1399 35.2348 35.5433 35.8985 36.2898 36.5145 36.5916 36.8700 37.0494 37.3063 38.0220 38.3370 38.7856 39.1514 39.7772 40.0253 40.3102 40.5278 40.8100 42.1429 42.5968 45.3465 45.7577 45.9332 46.4318 46.9394 47.0305 47.2170 47.3332 47.3939 47.5787 47.6164 47.6723 47.6861 47.8205 47.8549 48.0257 48.0647 48.0876 48.1291 48.1959 48.2760 48.3596 48.3727 48.4336 48.4546 48.5029 48.5283 48.5508 48.6112 48.6623 48.7503 48.7796 48.8406 48.9005 48.9560 49.1169 49.1225 49.2672 49.4333 49.5070 49.5759 49.8863 50.0032 50.6231 50.6830 50.8368 50.9505 51.3518 51.7761 51.9732 52.1741 52.3128 52.8978 52.9560 53.0401 53.4463 53.5809 53.6747 54.0999 54.4377 54.7181 55.0005 55.4322 55.5640 56.4432 57.0525 63.2377 64.9076 65.7008 66.0977 66.6644 66.8955 67.2129 67.3887 68.2344 68.6131 69.0000 69.0464 69.1887 69.5206 69.6925 70.0910 71.0374 71.2704 71.8910 72.5483 73.1061 73.3830 73.7081 73.8505 73.8823 74.3057 74.5938 74.7346 74.9008 75.0895 75.5315 76.6054 77.3332 78.6409 80.4775 83.8461 87.7513 88.7500 89.0509 270.1239 686.9429 688.3346 688.7915 689.8500 690.8875 691.8593 692.0707 693.8410 694.2599 694.3615 694.6868 695.3595 696.2313 697.1116 698.7320 890.1948 890.6622 899.4867</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">0.716459 -0.406456 -0.402052 -0.415625 -0.749278 0.433730 0.470565 -0.911191 0.456701 -0.907172 0.491756 0.456364 0.505234 -0.890396 0.471212 -0.920125 0.457223 -0.836901 0.447679 0.458143 -0.897701 0.462889 0.443313 -0.903917 0.459176 0.452145 -0.919336 0.438607 0.460210 -0.868368 0.433565 0.462310 -0.904706 0.457731 0.457426 -0.853757 0.434072 0.437324 -0.874914 0.477133 0.433285 -0.881648 0.466397 0.439293 -0.878301 0.452862 0.445311 0.453985 0.489747</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">4.2835 9.4065 9.4021 9.4156 8.7493 0.5663 0.5294 8.9112 0.5433 8.9072 0.5082 0.5436 0.4948 8.8904 0.5288 8.9201 0.5428 8.8369 0.5523 0.5419 8.8977 0.5371 0.5567 8.9039 0.5408 0.5479 8.9193 0.5614 0.5398 8.8684 0.5664 0.5377 8.9047 0.5423 0.5426 8.8538 0.5659 0.5627 8.8749 0.5229 0.5667 8.8816 0.5336 0.5607 8.8783 0.5471 0.5547 0.5460 0.5103</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">0.7165 -0.4065 -0.4021 -0.4156 -0.7493 0.4337 0.4706 -0.9112 0.4567 -0.9072 0.4918 0.4564 0.5052 -0.8904 0.4712 -0.9201 0.4572 -0.8369 0.4477 0.4581 -0.8977 0.4629 0.4433 -0.9039 0.4592 0.4521 -0.9193 0.4386 0.4602 -0.8684 0.4336 0.4623 -0.9047 0.4577 0.4574 -0.8538 0.4341 0.4373 -0.8749 0.4771 0.4333 -0.8816 0.4664 0.4393 -0.8783 0.4529 0.4453 0.4540 0.4897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6388 0.9994 1.0091 0.9968 1.8946 0.7937 0.8065 1.6620 0.8144 1.6641 0.7854 0.8033 0.7635 1.6811 0.8040 1.6423 0.8110 1.7215 0.7897 0.7919 1.6567 0.8113 0.8086 1.6641 0.8109 0.8177 1.6347 0.8300 0.8112 1.6752 0.8050 0.8016 1.6630 0.8032 0.8106 1.6784 0.8030 0.8194 1.6834 0.7899 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7808 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6388 0.9994 1.0091 0.9968 1.8946 0.7937 0.8065 1.6620 0.8144 1.6641 0.7854 0.8033 0.7635 1.6811 0.8040 1.6423 0.8110 1.7215 0.7897 0.7919 1.6567 0.8113 0.8086 1.6641 0.8109 0.8177 1.6347 0.8300 0.8112 1.6752 0.8050 0.8016 1.6630 0.8032 0.8106 1.6784 0.8030 0.8194 1.6834 0.7899 0.7948 1.6860 0.8056 0.7899 1.6822 0.7998 0.7808 0.8135 0.7902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9156 0.8725 0.8537 0.8566 0.1262 0.7703 0.7905 0.6149 0.1891 0.6833 0.6962 0.1271 0.1280 0.5315 0.4811 0.5877 0.2502 0.2773 0.5907 0.1281 0.1298 0.2085 0.6920 0.1159 0.7717 0.7401 0.1674 0.6585 0.7429 0.1525 0.6819 0.6788 0.1377 0.6952 0.6789 0.7758 0.7032 0.7089 0.6962 0.1125 0.7805 0.7385 0.6535 0.7927 0.6357 0.7869 0.1139 0.7380 0.6973 0.1968</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 39 4 46 5 13 6 15 6 26 7 8 7 11 7 27 8 35 9 10 9 12 9 48 10 23 12 15 13 14 13 24 13 28 14 20 15 16 16 38 17 18 17 19 17 42 20 21 20 22 21 29 23 24 23 25 25 32 26 27 26 28 29 30 29 31 32 33 32 34 34 41 35 36 35 37 38 39 38 40 41 42 41 43 41 47 44 45 44 47 44 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023583391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.138737543822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.37716 5.38240 0.00524 -10.79594 12.44260 1.64667 10.43098 -11.25012 -0.81914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
