<?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="-0.131107" y3="-1.747334" z3="-1.313779"/>
                  <atom elementType="F" id="a2" x3="0.385465" y3="-0.763779" z3="-2.207376"/>
                  <atom elementType="F" id="a3" x3="-1.330699" y3="-2.236313" z3="-1.788871"/>
                  <atom elementType="F" id="a4" x3="0.821885" y3="-2.806127" z3="-1.280824"/>
                  <atom elementType="O" id="a5" x3="-0.315178" y3="-1.181567" z3="0.013899"/>
                  <atom elementType="H" id="a6" x3="0.177679" y3="3.871896" z3="-3.957947"/>
                  <atom elementType="H" id="a7" x3="-1.43809" y3="2.081678" z3="1.34906"/>
                  <atom elementType="O" id="a8" x3="0.091912" y3="4.890284" z3="-0.875291"/>
                  <atom elementType="H" id="a9" x3="-0.083604" y3="4.662838" z3="-1.817736"/>
                  <atom elementType="O" id="a10" x3="-2.812798" y3="-0.297091" z3="0.644351"/>
                  <atom elementType="H" id="a11" x3="-3.26224" y3="-0.101493" z3="-0.224214"/>
                  <atom elementType="H" id="a12" x3="-0.501312" y3="5.614252" z3="-0.667543"/>
                  <atom elementType="H" id="a13" x3="-2.484168" y3="0.749969" z3="1.349468"/>
                  <atom elementType="O" id="a14" x3="-0.539901" y3="3.998248" z3="-3.335221"/>
                  <atom elementType="H" id="a15" x3="-0.861868" y3="3.103083" z3="-3.111848"/>
                  <atom elementType="O" id="a16" x3="-2.049731" y3="1.571912" z3="1.964085"/>
                  <atom elementType="H" id="a17" x3="-1.488804" y3="1.11402" z3="2.680647"/>
                  <atom elementType="O" id="a18" x3="2.105949" y3="0.224858" z3="3.18391"/>
                  <atom elementType="H" id="a19" x3="2.795937" y3="0.595427" z3="3.736739"/>
                  <atom elementType="H" id="a20" x3="2.271116" y3="-0.762466" z3="3.117611"/>
                  <atom elementType="O" id="a21" x3="3.288081" y3="-0.183499" z3="-1.122551"/>
                  <atom elementType="H" id="a22" x3="2.703816" y3="-0.350959" z3="-1.86835"/>
                  <atom elementType="H" id="a23" x3="3.423729" y3="-1.057159" z3="-0.720394"/>
                  <atom elementType="O" id="a24" x3="-3.627191" y3="0.152216" z3="-1.817638"/>
                  <atom elementType="H" id="a25" x3="-3.444498" y3="-0.695951" z3="-2.23242"/>
                  <atom elementType="H" id="a26" x3="-2.891268" y3="0.72964" z3="-2.100356"/>
                  <atom elementType="O" id="a27" x3="2.333814" y3="-2.335932" z3="2.859488"/>
                  <atom elementType="H" id="a28" x3="2.667889" y3="-2.51476" z3="1.963104"/>
                  <atom elementType="H" id="a29" x3="1.395015" y3="-2.588413" z3="2.831996"/>
                  <atom elementType="O" id="a30" x3="-0.663891" y3="0.212798" z3="3.636946"/>
                  <atom elementType="H" id="a31" x3="-0.760791" y3="-0.719578" z3="3.380295"/>
                  <atom elementType="H" id="a32" x3="0.298729" y3="0.361558" z3="3.627366"/>
                  <atom elementType="O" id="a33" x3="-0.443358" y3="-2.397161" z3="2.414861"/>
                  <atom elementType="H" id="a34" x3="-1.114147" y3="-3.082179" z3="2.446054"/>
                  <atom elementType="H" id="a35" x3="-0.412787" y3="-2.078775" z3="1.483439"/>
                  <atom elementType="O" id="a36" x3="3.039307" y3="-2.734242" z3="0.138075"/>
                  <atom elementType="H" id="a37" x3="3.576116" y3="-3.495485" z3="-0.092295"/>
                  <atom elementType="H" id="a38" x3="2.189642" y3="-2.845449" z3="-0.335288"/>
                  <atom elementType="O" id="a39" x3="-1.257035" y3="1.554681" z3="-2.251852"/>
                  <atom elementType="H" id="a40" x3="-1.0372" y3="1.859757" z3="-1.34304"/>
                  <atom elementType="H" id="a41" x3="-0.664308" y3="0.804709" z3="-2.407411"/>
                  <atom elementType="O" id="a42" x3="-0.450557" y3="2.536484" z3="0.179754"/>
                  <atom elementType="H" id="a43" x3="-0.231208" y3="3.468355" z3="-0.086519"/>
                  <atom elementType="H" id="a44" x3="0.390533" y3="2.040713" z3="0.320007"/>
                  <atom elementType="O" id="a45" x3="1.494738" y3="0.797999" z3="0.61056"/>
                  <atom elementType="H" id="a46" x3="1.824834" y3="0.695112" z3="1.527486"/>
                  <atom elementType="H" id="a47" x3="0.331563" y3="-0.47306" z3="0.229965"/>
                  <atom elementType="H" id="a48" x3="2.2301" y3="0.563736" z3="-0.005004"/>
                  <atom elementType="H" id="a49" x3="-1.95922" y3="-0.713401" z3="0.388218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1311,-1.7473,-1.3138;.3855,-.7638,-2.2074;-1.3307,-2.2363,-1.7889;.8219,-2.8061,-1.2808;-.3152,-1.1816,.0139;.1777,3.8719,-3.9579;-1.4381,2.0817,1.3491;.0919,4.8903,-.8753;-.0836,4.6628,-1.8177;-2.8128,-.2971,.6444;-3.2622,-.1015,-.2242;-.5013,5.6143,-.6675;-2.4842,.75,1.3495;-.5399,3.9982,-3.3352;-.8619,3.1031,-3.1118;-2.0497,1.5719,1.9641;-1.4888,1.114,2.6806;2.1059,.2249,3.1839;2.7959,.5954,3.7367;2.2711,-.7625,3.1176;3.2881,-.1835,-1.1226;2.7038,-.351,-1.8683;3.4237,-1.0572,-.7204;-3.6272,.1522,-1.8176;-3.4445,-.696,-2.2324;-2.8913,.7296,-2.1004;2.3338,-2.3359,2.8595;2.6679,-2.5148,1.9631;1.395,-2.5884,2.832;-.6639,.2128,3.6369;-.7608,-.7196,3.3803;.2987,.3616,3.6274;-.4434,-2.3972,2.4149;-1.1141,-3.0822,2.4461;-.4128,-2.0788,1.4834;3.0393,-2.7342,.1381;3.5761,-3.4955,-.0923;2.1896,-2.8454,-.3353;-1.257,1.5547,-2.2519;-1.0372,1.8598,-1.343;-.6643,.8047,-2.4074;-.4506,2.5365,.1798;-.2312,3.4684,-.0865;.3905,2.0407,.32;1.4947,.798,.6106;1.8248,.6951,1.5275;.3316,-.4731,.23;2.2301,.5637,-.005;-1.9592,-.7134,.3882;</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">2121.2422562077 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">1.721e-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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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="-0.131107" y3="-1.747334" z3="-1.313779"/>
                  <atom elementType="F" id="a2" x3="0.385465" y3="-0.763779" z3="-2.207376"/>
                  <atom elementType="F" id="a3" x3="-1.330699" y3="-2.236313" z3="-1.788871"/>
                  <atom elementType="F" id="a4" x3="0.821885" y3="-2.806127" z3="-1.280824"/>
                  <atom elementType="O" id="a5" x3="-0.315178" y3="-1.181567" z3="0.013899"/>
                  <atom elementType="H" id="a6" x3="0.177679" y3="3.871896" z3="-3.957947"/>
                  <atom elementType="H" id="a7" x3="-1.43809" y3="2.081678" z3="1.34906"/>
                  <atom elementType="O" id="a8" x3="0.091912" y3="4.890284" z3="-0.875291"/>
                  <atom elementType="H" id="a9" x3="-0.083604" y3="4.662838" z3="-1.817736"/>
                  <atom elementType="O" id="a10" x3="-2.812798" y3="-0.297091" z3="0.644351"/>
                  <atom elementType="H" id="a11" x3="-3.26224" y3="-0.101493" z3="-0.224214"/>
                  <atom elementType="H" id="a12" x3="-0.501312" y3="5.614252" z3="-0.667543"/>
                  <atom elementType="H" id="a13" x3="-2.484168" y3="0.749969" z3="1.349468"/>
                  <atom elementType="O" id="a14" x3="-0.539901" y3="3.998248" z3="-3.335221"/>
                  <atom elementType="H" id="a15" x3="-0.861868" y3="3.103083" z3="-3.111848"/>
                  <atom elementType="O" id="a16" x3="-2.049731" y3="1.571912" z3="1.964085"/>
                  <atom elementType="H" id="a17" x3="-1.488804" y3="1.11402" z3="2.680647"/>
                  <atom elementType="O" id="a18" x3="2.105949" y3="0.224858" z3="3.18391"/>
                  <atom elementType="H" id="a19" x3="2.795937" y3="0.595427" z3="3.736739"/>
                  <atom elementType="H" id="a20" x3="2.271116" y3="-0.762466" z3="3.117611"/>
                  <atom elementType="O" id="a21" x3="3.288081" y3="-0.183499" z3="-1.122551"/>
                  <atom elementType="H" id="a22" x3="2.703816" y3="-0.350959" z3="-1.86835"/>
                  <atom elementType="H" id="a23" x3="3.423729" y3="-1.057159" z3="-0.720394"/>
                  <atom elementType="O" id="a24" x3="-3.627191" y3="0.152216" z3="-1.817638"/>
                  <atom elementType="H" id="a25" x3="-3.444498" y3="-0.695951" z3="-2.23242"/>
                  <atom elementType="H" id="a26" x3="-2.891268" y3="0.72964" z3="-2.100356"/>
                  <atom elementType="O" id="a27" x3="2.333814" y3="-2.335932" z3="2.859488"/>
                  <atom elementType="H" id="a28" x3="2.667889" y3="-2.51476" z3="1.963104"/>
                  <atom elementType="H" id="a29" x3="1.395015" y3="-2.588413" z3="2.831996"/>
                  <atom elementType="O" id="a30" x3="-0.663891" y3="0.212798" z3="3.636946"/>
                  <atom elementType="H" id="a31" x3="-0.760791" y3="-0.719578" z3="3.380295"/>
                  <atom elementType="H" id="a32" x3="0.298729" y3="0.361558" z3="3.627366"/>
                  <atom elementType="O" id="a33" x3="-0.443358" y3="-2.397161" z3="2.414861"/>
                  <atom elementType="H" id="a34" x3="-1.114147" y3="-3.082179" z3="2.446054"/>
                  <atom elementType="H" id="a35" x3="-0.412787" y3="-2.078775" z3="1.483439"/>
                  <atom elementType="O" id="a36" x3="3.039307" y3="-2.734242" z3="0.138075"/>
                  <atom elementType="H" id="a37" x3="3.576116" y3="-3.495485" z3="-0.092295"/>
                  <atom elementType="H" id="a38" x3="2.189642" y3="-2.845449" z3="-0.335288"/>
                  <atom elementType="O" id="a39" x3="-1.257035" y3="1.554681" z3="-2.251852"/>
                  <atom elementType="H" id="a40" x3="-1.0372" y3="1.859757" z3="-1.34304"/>
                  <atom elementType="H" id="a41" x3="-0.664308" y3="0.804709" z3="-2.407411"/>
                  <atom elementType="O" id="a42" x3="-0.450557" y3="2.536484" z3="0.179754"/>
                  <atom elementType="H" id="a43" x3="-0.231208" y3="3.468355" z3="-0.086519"/>
                  <atom elementType="H" id="a44" x3="0.390533" y3="2.040713" z3="0.320007"/>
                  <atom elementType="O" id="a45" x3="1.494738" y3="0.797999" z3="0.61056"/>
                  <atom elementType="H" id="a46" x3="1.824834" y3="0.695112" z3="1.527486"/>
                  <atom elementType="H" id="a47" x3="0.331563" y3="-0.47306" z3="0.229965"/>
                  <atom elementType="H" id="a48" x3="2.2301" y3="0.563736" z3="-0.005004"/>
                  <atom elementType="H" id="a49" x3="-1.95922" y3="-0.713401" z3="0.388218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1311,-1.7473,-1.3138;.3855,-.7638,-2.2074;-1.3307,-2.2363,-1.7889;.8219,-2.8061,-1.2808;-.3152,-1.1816,.0139;.1777,3.8719,-3.9579;-1.4381,2.0817,1.3491;.0919,4.8903,-.8753;-.0836,4.6628,-1.8177;-2.8128,-.2971,.6444;-3.2622,-.1015,-.2242;-.5013,5.6143,-.6675;-2.4842,.75,1.3495;-.5399,3.9982,-3.3352;-.8619,3.1031,-3.1118;-2.0497,1.5719,1.9641;-1.4888,1.114,2.6806;2.1059,.2249,3.1839;2.7959,.5954,3.7367;2.2711,-.7625,3.1176;3.2881,-.1835,-1.1226;2.7038,-.351,-1.8683;3.4237,-1.0572,-.7204;-3.6272,.1522,-1.8176;-3.4445,-.696,-2.2324;-2.8913,.7296,-2.1004;2.3338,-2.3359,2.8595;2.6679,-2.5148,1.9631;1.395,-2.5884,2.832;-.6639,.2128,3.6369;-.7608,-.7196,3.3803;.2987,.3616,3.6274;-.4434,-2.3972,2.4149;-1.1141,-3.0822,2.4461;-.4128,-2.0788,1.4834;3.0393,-2.7342,.1381;3.5761,-3.4955,-.0923;2.1896,-2.8454,-.3353;-1.257,1.5547,-2.2519;-1.0372,1.8598,-1.343;-.6643,.8047,-2.4074;-.4506,2.5365,.1798;-.2312,3.4684,-.0865;.3905,2.0407,.32;1.4947,.798,.6106;1.8248,.6951,1.5275;.3316,-.4731,.23;2.2301,.5637,-.005;-1.9592,-.7134,.3882;</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">-1468.30082784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.24225621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.54308404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6263.00456343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.46147938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57170946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27088162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999833241485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999833241485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999666482971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.325292760588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.228662238130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.553954998718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7051 -681.6390 -681.1907 -531.3037 -531.2156 -530.8956 -530.8847 -530.6702 -530.6004 -530.5983 -530.5813 -530.5498 -530.4960 -530.4428 -530.3810 -530.3323 -530.3106 -530.2032 -191.9196 -35.4580 -34.2571 -34.0684 -31.8957 -31.2154 -31.0410 -30.9299 -30.8459 -30.7532 -30.7284 -30.5050 -30.4760 -30.3465 -30.2584 -30.0797 -30.0649 -29.9216 -29.7067 -17.5354 -17.4068 -17.1426 -17.0726 -17.0136 -16.8389 -16.7724 -16.6535 -16.5827 -16.4526 -16.3664 -16.3496 -16.2563 -16.2379 -16.2133 -16.1038 -15.8020 -15.1454 -14.8730 -14.0552 -13.9124 -13.7407 -13.4233 -13.3704 -13.0463 -12.9051 -12.8478 -12.7781 -12.6459 -12.5998 -12.4763 -12.3442 -12.2871 -12.2019 -11.9636 -11.7740 -11.6538 -11.5849 -11.3744 -11.1147 -10.9091 -10.7560 -10.6760 -10.6315 -10.5261 -10.4779 -10.4534 -10.3429 -10.3046 -10.2413 -10.2095 -10.1499 -10.0565 -9.9839 2.0075 2.8629 2.9924 3.4158 3.6132 4.0685 4.1619 4.6094 5.1707 5.4625 5.6610 5.7842 6.2617 6.6095 6.9710 7.3320 7.6215 7.7693 8.0098 8.1219 8.2047 8.3301 8.5093 8.6833 8.9295 9.1178 9.3182 9.3999 9.4391 9.6596 9.8599 10.0030 10.4243 11.4245 12.8126 13.5282 14.3519 15.3187 20.1222 20.6334 21.4087 22.0779 22.3283 22.5132 22.7880 22.9410 23.0593 23.3659 23.5097 23.6627 23.8142 23.9697 24.0817 24.2410 24.3563 24.5935 25.0056 25.0847 25.4320 25.4964 25.7288 25.9705 26.1557 26.2496 26.4330 26.5875 26.6761 26.9718 27.0971 27.3152 27.5146 27.7576 27.8667 28.2778 28.4608 28.8904 29.1891 29.2919 29.3902 29.5287 29.6870 29.7168 30.1643 30.1998 30.4139 30.7822 30.7981 31.0431 31.1514 31.2778 31.5766 31.6950 32.0104 32.1345 32.2771 32.4789 32.6571 32.7713 33.0530 33.1648 33.2710 33.3226 33.8341 33.9309 34.1459 34.5062 34.7268 34.8015 35.2389 35.5038 35.6488 36.1529 36.2542 36.5050 36.9203 37.1112 37.2396 37.3757 37.6169 37.7528 37.9335 38.1969 38.5560 38.9109 39.3187 39.9422 40.6163 40.9677 42.4142 43.0202 44.9282 45.9386 46.2858 46.5832 46.8458 47.0150 47.2169 47.4133 47.5135 47.5307 47.7447 47.8020 47.8241 47.8469 47.9145 47.9828 48.0177 48.0685 48.0777 48.1503 48.1556 48.2587 48.2657 48.3094 48.3507 48.3636 48.4284 48.4457 48.4598 48.5233 48.5882 48.6457 48.7442 48.7997 48.8303 48.9248 49.0208 49.1068 49.2656 49.4653 49.6581 49.8119 50.0966 50.2978 50.6806 51.0049 51.3276 51.4454 51.7829 52.0484 52.4416 52.7460 52.8351 53.3003 53.4720 53.5564 53.7065 53.8094 53.9501 54.2815 54.4160 54.5702 55.3857 56.0780 56.6831 57.0759 62.8193 65.8982 66.2171 67.1270 67.3623 67.6708 67.7412 68.0939 68.8781 69.1112 69.2198 69.5126 69.7896 70.1232 70.7579 71.4246 71.7306 72.3842 72.6250 73.0711 73.3872 73.4632 73.5472 73.7504 73.9784 74.4849 74.8642 74.9328 75.4609 75.8926 76.0706 76.4151 76.7464 77.0373 80.4186 84.9341 87.9152 89.1297 89.5377 270.8701 687.4576 688.2125 689.1226 690.3281 691.0099 692.2140 693.1805 693.5016 694.0131 694.9376 695.5233 695.8448 696.8913 697.7498 698.4860 890.2301 891.5743 899.3458</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">0.729240 -0.425951 -0.372792 -0.412395 -0.817309 0.423729 0.488018 -0.869858 0.457515 -0.923232 0.473977 0.425314 0.498089 -0.862962 0.458439 -0.896822 0.489260 -0.890738 0.436942 0.470435 -0.856973 0.441496 0.446301 -0.858705 0.437794 0.456757 -0.894296 0.451013 0.450459 -0.893753 0.449029 0.456424 -0.884220 0.437739 0.474344 -0.876607 0.438407 0.480677 -0.909217 0.455693 0.464680 -0.945266 0.474671 0.476644 -0.936136 0.466142 0.471871 0.467408 0.478725</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">4.2708 9.4260 9.3728 9.4124 8.8173 0.5763 0.5120 8.8699 0.5425 8.9232 0.5260 0.5747 0.5019 8.8630 0.5416 8.8968 0.5107 8.8907 0.5631 0.5296 8.8570 0.5585 0.5537 8.8587 0.5622 0.5432 8.8943 0.5490 0.5495 8.8938 0.5510 0.5436 8.8842 0.5623 0.5257 8.8766 0.5616 0.5193 8.9092 0.5443 0.5353 8.9453 0.5253 0.5234 8.9361 0.5339 0.5281 0.5326 0.5213</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">0.7292 -0.4260 -0.3728 -0.4124 -0.8173 0.4237 0.4880 -0.8699 0.4575 -0.9232 0.4740 0.4253 0.4981 -0.8630 0.4584 -0.8968 0.4893 -0.8907 0.4369 0.4704 -0.8570 0.4415 0.4463 -0.8587 0.4378 0.4568 -0.8943 0.4510 0.4505 -0.8938 0.4490 0.4564 -0.8842 0.4377 0.4743 -0.8766 0.4384 0.4807 -0.9092 0.4557 0.4647 -0.9453 0.4747 0.4766 -0.9361 0.4661 0.4719 0.4674 0.4787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6141 0.9845 1.0368 0.9992 1.8323 0.8015 0.7899 1.6697 0.8154 1.6489 0.8066 0.7998 0.7632 1.6708 0.8085 1.6860 0.7883 1.6796 0.7922 0.8040 1.6945 0.7996 0.8170 1.6981 0.7964 0.8095 1.6622 0.8143 0.8130 1.6671 0.8151 0.8107 1.6793 0.7918 0.7961 1.6909 0.7901 0.7863 1.6744 0.8169 0.7986 1.6547 0.8054 0.7913 1.6540 0.8065 0.7999 0.8095 0.7926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6141 0.9845 1.0368 0.9992 1.8323 0.8015 0.7899 1.6697 0.8154 1.6489 0.8066 0.7998 0.7632 1.6708 0.8085 1.6860 0.7883 1.6796 0.7922 0.8040 1.6945 0.7996 0.8170 1.6981 0.7964 0.8095 1.6622 0.8143 0.8130 1.6671 0.8151 0.8107 1.6793 0.7918 0.7961 1.6909 0.7901 0.7863 1.6744 0.8169 0.7986 1.6547 0.8054 0.7913 1.6540 0.8065 0.7999 0.8095 0.7926</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="56">0.8224 0.9888 0.8327 0.8593 0.1266 0.1447 0.6304 0.1301 0.8010 0.5976 0.1871 0.6553 0.7999 0.1844 0.1587 0.6175 0.3137 0.6452 0.1876 0.4488 0.6821 0.1252 0.5713 0.2143 0.7879 0.5947 0.1149 0.1430 0.2056 0.7683 0.7112 0.1706 0.1054 0.7816 0.6878 0.1208 0.7034 0.7069 0.1099 0.1057 0.7104 0.6951 0.1035 0.7892 0.6389 0.7889 0.6483 0.6580 0.7024 0.1521 0.6160 0.6380 0.1467 0.6568 0.1548 0.6357</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 2 0 3 0 4 3 37 4 34 4 46 4 48 5 13 6 15 6 41 7 8 7 11 7 42 8 13 9 10 9 12 9 48 10 23 12 15 13 14 14 38 15 16 16 29 17 18 17 19 17 31 17 45 19 26 20 21 20 22 20 47 22 35 23 24 23 25 25 38 26 27 26 28 27 35 28 32 29 30 29 31 30 32 32 33 32 34 35 36 35 37 38 39 38 40 39 41 41 42 41 43 43 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024219736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143620991467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41079 -1.77334 1.63745 17.65341 -17.65143 0.00198 15.22068 -14.84934 0.37134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26775</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="-0.13094" y3="-1.748471" z3="-1.312891"/>
                  <atom elementType="F" id="a2" x3="0.385338" y3="-0.765769" z3="-2.207988"/>
                  <atom elementType="F" id="a3" x3="-1.330436" y3="-2.238096" z3="-1.787215"/>
                  <atom elementType="F" id="a4" x3="0.821699" y3="-2.807174" z3="-1.278683"/>
                  <atom elementType="O" id="a5" x3="-0.314997" y3="-1.180909" z3="0.013933"/>
                  <atom elementType="H" id="a6" x3="0.177322" y3="3.873048" z3="-3.957482"/>
                  <atom elementType="H" id="a7" x3="-1.435562" y3="2.080344" z3="1.350739"/>
                  <atom elementType="O" id="a8" x3="0.091409" y3="4.8908" z3="-0.875002"/>
                  <atom elementType="H" id="a9" x3="-0.083771" y3="4.663767" z3="-1.817274"/>
                  <atom elementType="O" id="a10" x3="-2.8140" y3="-0.29575" z3="0.643621"/>
                  <atom elementType="H" id="a11" x3="-3.262741" y3="-0.099033" z3="-0.224767"/>
                  <atom elementType="H" id="a12" x3="-0.501413" y3="5.614937" z3="-0.666952"/>
                  <atom elementType="H" id="a13" x3="-2.484924" y3="0.750867" z3="1.351163"/>
                  <atom elementType="O" id="a14" x3="-0.5402" y3="3.999216" z3="-3.334802"/>
                  <atom elementType="H" id="a15" x3="-0.862125" y3="3.103657" z3="-3.11136"/>
                  <atom elementType="O" id="a16" x3="-2.050063" y3="1.57295" z3="1.964765"/>
                  <atom elementType="H" id="a17" x3="-1.492531" y3="1.114171" z3="2.683498"/>
                  <atom elementType="O" id="a18" x3="2.106161" y3="0.223253" z3="3.184146"/>
                  <atom elementType="H" id="a19" x3="2.796646" y3="0.593769" z3="3.737077"/>
                  <atom elementType="H" id="a20" x3="2.275605" y3="-0.763271" z3="3.110499"/>
                  <atom elementType="O" id="a21" x3="3.288675" y3="-0.182033" z3="-1.124292"/>
                  <atom elementType="H" id="a22" x3="2.702081" y3="-0.351291" z3="-1.8680"/>
                  <atom elementType="H" id="a23" x3="3.425083" y3="-1.054324" z3="-0.719197"/>
                  <atom elementType="O" id="a24" x3="-3.62795" y3="0.150479" z3="-1.819025"/>
                  <atom elementType="H" id="a25" x3="-3.442809" y3="-0.69744" z3="-2.233166"/>
                  <atom elementType="H" id="a26" x3="-2.891973" y3="0.728578" z3="-2.099179"/>
                  <atom elementType="O" id="a27" x3="2.332859" y3="-2.337715" z3="2.860989"/>
                  <atom elementType="H" id="a28" x3="2.667075" y3="-2.516613" z3="1.965153"/>
                  <atom elementType="H" id="a29" x3="1.394248" y3="-2.589474" z3="2.833152"/>
                  <atom elementType="O" id="a30" x3="-0.663226" y3="0.212156" z3="3.636218"/>
                  <atom elementType="H" id="a31" x3="-0.760365" y3="-0.719388" z3="3.376781"/>
                  <atom elementType="H" id="a32" x3="0.299151" y3="0.361673" z3="3.624303"/>
                  <atom elementType="O" id="a33" x3="-0.443366" y3="-2.398405" z3="2.413758"/>
                  <atom elementType="H" id="a34" x3="-1.115909" y3="-3.081807" z3="2.445347"/>
                  <atom elementType="H" id="a35" x3="-0.416921" y3="-2.076175" z3="1.483566"/>
                  <atom elementType="O" id="a36" x3="3.040014" y3="-2.733369" z3="0.139982"/>
                  <atom elementType="H" id="a37" x3="3.577497" y3="-3.494342" z3="-0.089796"/>
                  <atom elementType="H" id="a38" x3="2.190944" y3="-2.845749" z3="-0.334274"/>
                  <atom elementType="O" id="a39" x3="-1.256787" y3="1.554081" z3="-2.251312"/>
                  <atom elementType="H" id="a40" x3="-1.036649" y3="1.85917" z3="-1.342722"/>
                  <atom elementType="H" id="a41" x3="-0.664341" y3="0.80375" z3="-2.407145"/>
                  <atom elementType="O" id="a42" x3="-0.450516" y3="2.537315" z3="0.179077"/>
                  <atom elementType="H" id="a43" x3="-0.231121" y3="3.468981" z3="-0.087177"/>
                  <atom elementType="H" id="a44" x3="0.39069" y3="2.041328" z3="0.317974"/>
                  <atom elementType="O" id="a45" x3="1.495741" y3="0.798591" z3="0.609971"/>
                  <atom elementType="H" id="a46" x3="1.826422" y3="0.694347" z3="1.526704"/>
                  <atom elementType="H" id="a47" x3="0.331743" y3="-0.472282" z3="0.229645"/>
                  <atom elementType="H" id="a48" x3="2.230552" y3="0.564934" z3="-0.00673"/>
                  <atom elementType="H" id="a49" x3="-1.960455" y3="-0.71322" z3="0.388031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1309,-1.7485,-1.3129;.3853,-.7658,-2.208;-1.3304,-2.2381,-1.7872;.8217,-2.8072,-1.2787;-.315,-1.1809,.0139;.1773,3.873,-3.9575;-1.4356,2.0803,1.3507;.0914,4.8908,-.875;-.0838,4.6638,-1.8173;-2.814,-.2958,.6436;-3.2627,-.099,-.2248;-.5014,5.6149,-.667;-2.4849,.7509,1.3512;-.5402,3.9992,-3.3348;-.8621,3.1037,-3.1114;-2.0501,1.573,1.9648;-1.4925,1.1142,2.6835;2.1062,.2233,3.1841;2.7966,.5938,3.7371;2.2756,-.7633,3.1105;3.2887,-.182,-1.1243;2.7021,-.3513,-1.868;3.4251,-1.0543,-.7192;-3.6279,.1505,-1.819;-3.4428,-.6974,-2.2332;-2.892,.7286,-2.0992;2.3329,-2.3377,2.861;2.6671,-2.5166,1.9652;1.3942,-2.5895,2.8332;-.6632,.2122,3.6362;-.7604,-.7194,3.3768;.2992,.3617,3.6243;-.4434,-2.3984,2.4138;-1.1159,-3.0818,2.4453;-.4169,-2.0762,1.4836;3.04,-2.7334,.14;3.5775,-3.4943,-.0898;2.1909,-2.8457,-.3343;-1.2568,1.5541,-2.2513;-1.0366,1.8592,-1.3427;-.6643,.8037,-2.4071;-.4505,2.5373,.1791;-.2311,3.469,-.0872;.3907,2.0413,.318;1.4957,.7986,.61;1.8264,.6943,1.5267;.3317,-.4723,.2296;2.2306,.5649,-.0067;-1.9605,-.7132,.388;</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">2121.0454901933 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">1.722e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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="-0.13094" y3="-1.748471" z3="-1.312891"/>
                  <atom elementType="F" id="a2" x3="0.385338" y3="-0.765769" z3="-2.207988"/>
                  <atom elementType="F" id="a3" x3="-1.330436" y3="-2.238096" z3="-1.787215"/>
                  <atom elementType="F" id="a4" x3="0.821699" y3="-2.807174" z3="-1.278683"/>
                  <atom elementType="O" id="a5" x3="-0.314997" y3="-1.180909" z3="0.013933"/>
                  <atom elementType="H" id="a6" x3="0.177322" y3="3.873048" z3="-3.957482"/>
                  <atom elementType="H" id="a7" x3="-1.435562" y3="2.080344" z3="1.350739"/>
                  <atom elementType="O" id="a8" x3="0.091409" y3="4.8908" z3="-0.875002"/>
                  <atom elementType="H" id="a9" x3="-0.083771" y3="4.663767" z3="-1.817274"/>
                  <atom elementType="O" id="a10" x3="-2.8140" y3="-0.29575" z3="0.643621"/>
                  <atom elementType="H" id="a11" x3="-3.262741" y3="-0.099033" z3="-0.224767"/>
                  <atom elementType="H" id="a12" x3="-0.501413" y3="5.614937" z3="-0.666952"/>
                  <atom elementType="H" id="a13" x3="-2.484924" y3="0.750867" z3="1.351163"/>
                  <atom elementType="O" id="a14" x3="-0.5402" y3="3.999216" z3="-3.334802"/>
                  <atom elementType="H" id="a15" x3="-0.862125" y3="3.103657" z3="-3.11136"/>
                  <atom elementType="O" id="a16" x3="-2.050063" y3="1.57295" z3="1.964765"/>
                  <atom elementType="H" id="a17" x3="-1.492531" y3="1.114171" z3="2.683498"/>
                  <atom elementType="O" id="a18" x3="2.106161" y3="0.223253" z3="3.184146"/>
                  <atom elementType="H" id="a19" x3="2.796646" y3="0.593769" z3="3.737077"/>
                  <atom elementType="H" id="a20" x3="2.275605" y3="-0.763271" z3="3.110499"/>
                  <atom elementType="O" id="a21" x3="3.288675" y3="-0.182033" z3="-1.124292"/>
                  <atom elementType="H" id="a22" x3="2.702081" y3="-0.351291" z3="-1.8680"/>
                  <atom elementType="H" id="a23" x3="3.425083" y3="-1.054324" z3="-0.719197"/>
                  <atom elementType="O" id="a24" x3="-3.62795" y3="0.150479" z3="-1.819025"/>
                  <atom elementType="H" id="a25" x3="-3.442809" y3="-0.69744" z3="-2.233166"/>
                  <atom elementType="H" id="a26" x3="-2.891973" y3="0.728578" z3="-2.099179"/>
                  <atom elementType="O" id="a27" x3="2.332859" y3="-2.337715" z3="2.860989"/>
                  <atom elementType="H" id="a28" x3="2.667075" y3="-2.516613" z3="1.965153"/>
                  <atom elementType="H" id="a29" x3="1.394248" y3="-2.589474" z3="2.833152"/>
                  <atom elementType="O" id="a30" x3="-0.663226" y3="0.212156" z3="3.636218"/>
                  <atom elementType="H" id="a31" x3="-0.760365" y3="-0.719388" z3="3.376781"/>
                  <atom elementType="H" id="a32" x3="0.299151" y3="0.361673" z3="3.624303"/>
                  <atom elementType="O" id="a33" x3="-0.443366" y3="-2.398405" z3="2.413758"/>
                  <atom elementType="H" id="a34" x3="-1.115909" y3="-3.081807" z3="2.445347"/>
                  <atom elementType="H" id="a35" x3="-0.416921" y3="-2.076175" z3="1.483566"/>
                  <atom elementType="O" id="a36" x3="3.040014" y3="-2.733369" z3="0.139982"/>
                  <atom elementType="H" id="a37" x3="3.577497" y3="-3.494342" z3="-0.089796"/>
                  <atom elementType="H" id="a38" x3="2.190944" y3="-2.845749" z3="-0.334274"/>
                  <atom elementType="O" id="a39" x3="-1.256787" y3="1.554081" z3="-2.251312"/>
                  <atom elementType="H" id="a40" x3="-1.036649" y3="1.85917" z3="-1.342722"/>
                  <atom elementType="H" id="a41" x3="-0.664341" y3="0.80375" z3="-2.407145"/>
                  <atom elementType="O" id="a42" x3="-0.450516" y3="2.537315" z3="0.179077"/>
                  <atom elementType="H" id="a43" x3="-0.231121" y3="3.468981" z3="-0.087177"/>
                  <atom elementType="H" id="a44" x3="0.39069" y3="2.041328" z3="0.317974"/>
                  <atom elementType="O" id="a45" x3="1.495741" y3="0.798591" z3="0.609971"/>
                  <atom elementType="H" id="a46" x3="1.826422" y3="0.694347" z3="1.526704"/>
                  <atom elementType="H" id="a47" x3="0.331743" y3="-0.472282" z3="0.229645"/>
                  <atom elementType="H" id="a48" x3="2.230552" y3="0.564934" z3="-0.00673"/>
                  <atom elementType="H" id="a49" x3="-1.960455" y3="-0.71322" z3="0.388031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1309,-1.7485,-1.3129;.3853,-.7658,-2.208;-1.3304,-2.2381,-1.7872;.8217,-2.8072,-1.2787;-.315,-1.1809,.0139;.1773,3.873,-3.9575;-1.4356,2.0803,1.3507;.0914,4.8908,-.875;-.0838,4.6638,-1.8173;-2.814,-.2958,.6436;-3.2627,-.099,-.2248;-.5014,5.6149,-.667;-2.4849,.7509,1.3512;-.5402,3.9992,-3.3348;-.8621,3.1037,-3.1114;-2.0501,1.573,1.9648;-1.4925,1.1142,2.6835;2.1062,.2233,3.1841;2.7966,.5938,3.7371;2.2756,-.7633,3.1105;3.2887,-.182,-1.1243;2.7021,-.3513,-1.868;3.4251,-1.0543,-.7192;-3.6279,.1505,-1.819;-3.4428,-.6974,-2.2332;-2.892,.7286,-2.0992;2.3329,-2.3377,2.861;2.6671,-2.5166,1.9652;1.3942,-2.5895,2.8332;-.6632,.2122,3.6362;-.7604,-.7194,3.3768;.2992,.3617,3.6243;-.4434,-2.3984,2.4138;-1.1159,-3.0818,2.4453;-.4169,-2.0762,1.4836;3.04,-2.7334,.14;3.5775,-3.4943,-.0898;2.1909,-2.8457,-.3343;-1.2568,1.5541,-2.2513;-1.0366,1.8592,-1.3427;-.6643,.8037,-2.4071;-.4505,2.5373,.1791;-.2311,3.469,-.0872;.3907,2.0413,.318;1.4957,.7986,.61;1.8264,.6943,1.5267;.3317,-.4723,.2296;2.2306,.5649,-.0067;-1.9605,-.7132,.388;</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">-1468.30079285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.04549019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.34628305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6262.60023816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.25395511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57000979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.26921694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999840358362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999840358362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999680716724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.325055868983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.228579418855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.553635287838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7053 -681.6396 -681.1921 -531.3194 -531.2171 -530.8977 -530.8851 -530.6712 -530.6006 -530.5990 -530.5865 -530.5539 -530.4955 -530.4454 -530.3806 -530.3296 -530.3105 -530.2051 -191.9202 -35.4589 -34.2576 -34.0696 -31.9038 -31.2155 -31.0393 -30.9313 -30.8455 -30.7542 -30.7296 -30.5061 -30.4773 -30.3491 -30.2605 -30.0812 -30.0670 -29.9241 -29.7086 -17.5353 -17.4164 -17.1456 -17.0719 -17.0126 -16.8394 -16.7730 -16.6544 -16.5814 -16.4548 -16.3703 -16.3529 -16.2577 -16.2441 -16.2144 -16.1052 -15.8038 -15.1466 -14.8744 -14.0559 -13.9129 -13.7408 -13.4244 -13.3716 -13.0461 -12.9055 -12.8495 -12.7792 -12.6473 -12.6018 -12.4790 -12.3472 -12.2891 -12.2034 -11.9643 -11.7747 -11.6565 -11.5877 -11.3751 -11.1155 -10.9099 -10.7563 -10.6756 -10.6324 -10.5288 -10.4811 -10.4550 -10.3434 -10.3071 -10.2437 -10.2119 -10.1516 -10.0575 -9.9857 2.0046 2.8613 2.9906 3.4129 3.6120 4.0664 4.1604 4.6060 5.1683 5.4626 5.6619 5.7795 6.2588 6.6056 6.9646 7.3311 7.6156 7.7667 8.0093 8.1202 8.2061 8.3327 8.5134 8.6827 8.9242 9.1179 9.3146 9.3965 9.4355 9.6545 9.8590 9.9989 10.4135 11.4180 12.8121 13.5296 14.3520 15.3206 20.1233 20.6383 21.4062 22.0782 22.3335 22.5126 22.7908 22.9349 23.0583 23.3648 23.5110 23.6593 23.8073 23.9724 24.0788 24.2427 24.3559 24.5918 25.0046 25.0839 25.4316 25.4952 25.7303 25.9707 26.1585 26.2488 26.4322 26.5868 26.6720 26.9706 27.0957 27.3125 27.5084 27.7528 27.8622 28.2762 28.4615 28.8921 29.1884 29.2899 29.3865 29.5267 29.6825 29.7122 30.1548 30.1929 30.4181 30.7792 30.7957 31.0448 31.1472 31.2815 31.5711 31.6937 32.0063 32.1258 32.2743 32.4769 32.6545 32.7688 33.0482 33.1632 33.2680 33.3210 33.8327 33.9288 34.1435 34.5063 34.7257 34.7980 35.2447 35.5044 35.6488 36.1531 36.2549 36.5066 36.9262 37.1100 37.2397 37.3696 37.6048 37.7606 37.9340 38.1843 38.5542 38.9044 39.3289 39.9429 40.6169 40.9690 42.4149 43.0225 44.9295 45.9396 46.2864 46.5838 46.8400 47.0057 47.2173 47.4117 47.5108 47.5298 47.7447 47.8002 47.8235 47.8490 47.9156 47.9834 48.0161 48.0677 48.0788 48.1510 48.1546 48.2574 48.2622 48.3077 48.3483 48.3614 48.4272 48.4432 48.4588 48.5283 48.5837 48.6446 48.7387 48.7974 48.8286 48.9260 49.0238 49.1044 49.2636 49.4647 49.6482 49.8080 50.0945 50.2890 50.6779 50.9995 51.3313 51.4456 51.7812 52.0457 52.4392 52.7437 52.8257 53.2939 53.4668 53.5564 53.7086 53.8148 53.9535 54.2752 54.4159 54.5758 55.3841 56.0752 56.7009 57.0713 62.8221 65.8977 66.1946 67.1221 67.3699 67.6681 67.7336 68.1014 68.8785 69.1097 69.2321 69.4998 69.7815 70.1201 70.7469 71.4114 71.7147 72.3742 72.6129 73.0610 73.3727 73.4703 73.5565 73.7556 73.9964 74.4747 74.8593 74.9346 75.4578 75.9111 76.0621 76.4032 76.7338 77.0381 80.3839 84.9330 87.9204 89.1255 89.5398 270.8719 687.4527 688.2159 689.1172 690.3241 691.0089 692.2149 693.1769 693.5025 694.0146 694.9387 695.5235 695.8438 696.8867 697.7371 698.4694 890.2266 891.5764 899.3458</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">0.729176 -0.426142 -0.372712 -0.412150 -0.817237 0.423764 0.488037 -0.869876 0.457560 -0.923260 0.473979 0.425368 0.498103 -0.862944 0.458378 -0.896686 0.489402 -0.890840 0.436946 0.470315 -0.856889 0.441609 0.446231 -0.858616 0.437834 0.456657 -0.894085 0.450938 0.450707 -0.893930 0.448841 0.456619 -0.884251 0.437725 0.474370 -0.876612 0.438373 0.480653 -0.909204 0.455661 0.464588 -0.945200 0.474764 0.476587 -0.936079 0.465972 0.471760 0.467270 0.478526</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">4.2708 9.4261 9.3727 9.4122 8.8172 0.5762 0.5120 8.8699 0.5424 8.9233 0.5260 0.5746 0.5019 8.8629 0.5416 8.8967 0.5106 8.8908 0.5631 0.5297 8.8569 0.5584 0.5538 8.8586 0.5622 0.5433 8.8941 0.5491 0.5493 8.8939 0.5512 0.5434 8.8843 0.5623 0.5256 8.8766 0.5616 0.5193 8.9092 0.5443 0.5354 8.9452 0.5252 0.5234 8.9361 0.5340 0.5282 0.5327 0.5215</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">0.7292 -0.4261 -0.3727 -0.4122 -0.8172 0.4238 0.4880 -0.8699 0.4576 -0.9233 0.4740 0.4254 0.4981 -0.8629 0.4584 -0.8967 0.4894 -0.8908 0.4369 0.4703 -0.8569 0.4416 0.4462 -0.8586 0.4378 0.4567 -0.8941 0.4509 0.4507 -0.8939 0.4488 0.4566 -0.8843 0.4377 0.4744 -0.8766 0.4384 0.4807 -0.9092 0.4557 0.4646 -0.9452 0.4748 0.4766 -0.9361 0.4660 0.4718 0.4673 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6141 0.9843 1.0369 0.9995 1.8322 0.8014 0.7899 1.6697 0.8154 1.6489 0.8066 0.7998 0.7633 1.6709 0.8086 1.6863 0.7883 1.6794 0.7922 0.8041 1.6947 0.7995 0.8170 1.6982 0.7964 0.8096 1.6627 0.8144 0.8128 1.6670 0.8154 0.8106 1.6793 0.7918 0.7961 1.6908 0.7902 0.7863 1.6743 0.8169 0.7987 1.6548 0.8054 0.7913 1.6539 0.8067 0.8000 0.8096 0.7928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6141 0.9843 1.0369 0.9995 1.8322 0.8014 0.7899 1.6697 0.8154 1.6489 0.8066 0.7998 0.7633 1.6709 0.8086 1.6863 0.7883 1.6794 0.7922 0.8041 1.6947 0.7995 0.8170 1.6982 0.7964 0.8096 1.6627 0.8144 0.8128 1.6670 0.8154 0.8106 1.6793 0.7918 0.7961 1.6908 0.7902 0.7863 1.6743 0.8169 0.7987 1.6548 0.8054 0.7913 1.6539 0.8067 0.8000 0.8096 0.7928</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="56">0.8221 0.9888 0.8331 0.8592 0.1265 0.1448 0.6306 0.1299 0.8010 0.5975 0.1872 0.6553 0.7999 0.1845 0.1587 0.6175 0.3133 0.6456 0.1876 0.4493 0.6822 0.1251 0.5713 0.2143 0.7879 0.5943 0.1149 0.1431 0.2061 0.7681 0.7115 0.1708 0.1051 0.7816 0.6880 0.1207 0.7035 0.7069 0.1100 0.1055 0.7104 0.6949 0.1038 0.7892 0.6387 0.7889 0.6484 0.6579 0.7026 0.1522 0.6158 0.6382 0.1465 0.6568 0.1547 0.6357</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 2 0 3 0 4 3 37 4 34 4 46 4 48 5 13 6 15 6 41 7 8 7 11 7 42 8 13 9 10 9 12 9 48 10 23 12 15 13 14 14 38 15 16 16 29 17 18 17 19 17 31 17 45 19 26 20 21 20 22 20 47 22 35 23 24 23 25 25 38 26 27 26 28 27 35 28 32 29 30 29 31 30 32 32 33 32 34 35 36 35 37 38 39 38 40 39 41 41 42 41 43 43 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024216473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143621993323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41135 -1.77354 1.63780 17.67017 -17.66224 0.00793 15.21115 -14.83977 0.37138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26870</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="-0.130954" y3="-1.749538" z3="-1.311981"/>
                  <atom elementType="F" id="a2" x3="0.385377" y3="-0.767499" z3="-2.20814"/>
                  <atom elementType="F" id="a3" x3="-1.330352" y3="-2.239565" z3="-1.785927"/>
                  <atom elementType="F" id="a4" x3="0.821502" y3="-2.808067" z3="-1.276539"/>
                  <atom elementType="O" id="a5" x3="-0.315234" y3="-1.180425" z3="0.014099"/>
                  <atom elementType="H" id="a6" x3="0.176785" y3="3.87395" z3="-3.957169"/>
                  <atom elementType="H" id="a7" x3="-1.436965" y3="2.082069" z3="1.350264"/>
                  <atom elementType="O" id="a8" x3="0.09115" y3="4.89137" z3="-0.87473"/>
                  <atom elementType="H" id="a9" x3="-0.084274" y3="4.664642" z3="-1.816852"/>
                  <atom elementType="O" id="a10" x3="-2.81485" y3="-0.295073" z3="0.643794"/>
                  <atom elementType="H" id="a11" x3="-3.264458" y3="-0.099484" z3="-0.224248"/>
                  <atom elementType="H" id="a12" x3="-0.501393" y3="5.615535" z3="-0.666108"/>
                  <atom elementType="H" id="a13" x3="-2.485008" y3="0.752459" z3="1.351257"/>
                  <atom elementType="O" id="a14" x3="-0.540653" y3="3.999776" z3="-3.334389"/>
                  <atom elementType="H" id="a15" x3="-0.86233" y3="3.103941" z3="-3.111055"/>
                  <atom elementType="O" id="a16" x3="-2.050017" y3="1.573862" z3="1.964935"/>
                  <atom elementType="H" id="a17" x3="-1.490884" y3="1.114691" z3="2.682162"/>
                  <atom elementType="O" id="a18" x3="2.108167" y3="0.222121" z3="3.181476"/>
                  <atom elementType="H" id="a19" x3="2.79764" y3="0.591791" z3="3.736516"/>
                  <atom elementType="H" id="a20" x3="2.270878" y3="-0.766337" z3="3.115721"/>
                  <atom elementType="O" id="a21" x3="3.288666" y3="-0.180958" z3="-1.126085"/>
                  <atom elementType="H" id="a22" x3="2.70098" y3="-0.351522" z3="-1.868704"/>
                  <atom elementType="H" id="a23" x3="3.42646" y3="-1.052489" z3="-0.719854"/>
                  <atom elementType="O" id="a24" x3="-3.62813" y3="0.149558" z3="-1.819464"/>
                  <atom elementType="H" id="a25" x3="-3.442355" y3="-0.698542" z3="-2.232974"/>
                  <atom elementType="H" id="a26" x3="-2.892363" y3="0.727615" z3="-2.099593"/>
                  <atom elementType="O" id="a27" x3="2.332306" y3="-2.338909" z3="2.86141"/>
                  <atom elementType="H" id="a28" x3="2.666534" y3="-2.516668" z3="1.96562"/>
                  <atom elementType="H" id="a29" x3="1.393804" y3="-2.590549" z3="2.833319"/>
                  <atom elementType="O" id="a30" x3="-0.662147" y3="0.211892" z3="3.634887"/>
                  <atom elementType="H" id="a31" x3="-0.760075" y3="-0.719819" z3="3.376455"/>
                  <atom elementType="H" id="a32" x3="0.300391" y3="0.360501" z3="3.623263"/>
                  <atom elementType="O" id="a33" x3="-0.444862" y3="-2.397815" z3="2.413232"/>
                  <atom elementType="H" id="a34" x3="-1.117504" y3="-3.081249" z3="2.443345"/>
                  <atom elementType="H" id="a35" x3="-0.415357" y3="-2.076548" z3="1.482818"/>
                  <atom elementType="O" id="a36" x3="3.041171" y3="-2.732245" z3="0.141172"/>
                  <atom elementType="H" id="a37" x3="3.578579" y3="-3.493466" z3="-0.088011"/>
                  <atom elementType="H" id="a38" x3="2.192007" y3="-2.845425" z3="-0.332762"/>
                  <atom elementType="O" id="a39" x3="-1.256433" y3="1.553585" z3="-2.250743"/>
                  <atom elementType="H" id="a40" x3="-1.036253" y3="1.858966" z3="-1.342325"/>
                  <atom elementType="H" id="a41" x3="-0.664094" y3="0.803107" z3="-2.406617"/>
                  <atom elementType="O" id="a42" x3="-0.45025" y3="2.538008" z3="0.178922"/>
                  <atom elementType="H" id="a43" x3="-0.230944" y3="3.469577" z3="-0.087574"/>
                  <atom elementType="H" id="a44" x3="0.391039" y3="2.042429" z3="0.318372"/>
                  <atom elementType="O" id="a45" x3="1.496457" y3="0.79887" z3="0.60864"/>
                  <atom elementType="H" id="a46" x3="1.827832" y3="0.694596" z3="1.52513"/>
                  <atom elementType="H" id="a47" x3="0.331688" y3="-0.471921" z3="0.229574"/>
                  <atom elementType="H" id="a48" x3="2.23101" y3="0.566017" z3="-0.008738"/>
                  <atom elementType="H" id="a49" x3="-1.96144" y3="-0.712738" z3="0.387863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.131,-1.7495,-1.312;.3854,-.7675,-2.2081;-1.3304,-2.2396,-1.7859;.8215,-2.8081,-1.2765;-.3152,-1.1804,.0141;.1768,3.8739,-3.9572;-1.437,2.0821,1.3503;.0911,4.8914,-.8747;-.0843,4.6646,-1.8169;-2.8148,-.2951,.6438;-3.2645,-.0995,-.2242;-.5014,5.6155,-.6661;-2.485,.7525,1.3513;-.5407,3.9998,-3.3344;-.8623,3.1039,-3.1111;-2.05,1.5739,1.9649;-1.4909,1.1147,2.6822;2.1082,.2221,3.1815;2.7976,.5918,3.7365;2.2709,-.7663,3.1157;3.2887,-.181,-1.1261;2.701,-.3515,-1.8687;3.4265,-1.0525,-.7199;-3.6281,.1496,-1.8195;-3.4424,-.6985,-2.233;-2.8924,.7276,-2.0996;2.3323,-2.3389,2.8614;2.6665,-2.5167,1.9656;1.3938,-2.5905,2.8333;-.6621,.2119,3.6349;-.7601,-.7198,3.3765;.3004,.3605,3.6233;-.4449,-2.3978,2.4132;-1.1175,-3.0812,2.4433;-.4154,-2.0765,1.4828;3.0412,-2.7322,.1412;3.5786,-3.4935,-.088;2.192,-2.8454,-.3328;-1.2564,1.5536,-2.2507;-1.0363,1.859,-1.3423;-.6641,.8031,-2.4066;-.4502,2.538,.1789;-.2309,3.4696,-.0876;.391,2.0424,.3184;1.4965,.7989,.6086;1.8278,.6946,1.5251;.3317,-.4719,.2296;2.231,.566,-.0087;-1.9614,-.7127,.3879;</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">2120.9896175985 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">1.722e-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">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">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="-0.130954" y3="-1.749538" z3="-1.311981"/>
                  <atom elementType="F" id="a2" x3="0.385377" y3="-0.767499" z3="-2.20814"/>
                  <atom elementType="F" id="a3" x3="-1.330352" y3="-2.239565" z3="-1.785927"/>
                  <atom elementType="F" id="a4" x3="0.821502" y3="-2.808067" z3="-1.276539"/>
                  <atom elementType="O" id="a5" x3="-0.315234" y3="-1.180425" z3="0.014099"/>
                  <atom elementType="H" id="a6" x3="0.176785" y3="3.87395" z3="-3.957169"/>
                  <atom elementType="H" id="a7" x3="-1.436965" y3="2.082069" z3="1.350264"/>
                  <atom elementType="O" id="a8" x3="0.09115" y3="4.89137" z3="-0.87473"/>
                  <atom elementType="H" id="a9" x3="-0.084274" y3="4.664642" z3="-1.816852"/>
                  <atom elementType="O" id="a10" x3="-2.81485" y3="-0.295073" z3="0.643794"/>
                  <atom elementType="H" id="a11" x3="-3.264458" y3="-0.099484" z3="-0.224248"/>
                  <atom elementType="H" id="a12" x3="-0.501393" y3="5.615535" z3="-0.666108"/>
                  <atom elementType="H" id="a13" x3="-2.485008" y3="0.752459" z3="1.351257"/>
                  <atom elementType="O" id="a14" x3="-0.540653" y3="3.999776" z3="-3.334389"/>
                  <atom elementType="H" id="a15" x3="-0.86233" y3="3.103941" z3="-3.111055"/>
                  <atom elementType="O" id="a16" x3="-2.050017" y3="1.573862" z3="1.964935"/>
                  <atom elementType="H" id="a17" x3="-1.490884" y3="1.114691" z3="2.682162"/>
                  <atom elementType="O" id="a18" x3="2.108167" y3="0.222121" z3="3.181476"/>
                  <atom elementType="H" id="a19" x3="2.79764" y3="0.591791" z3="3.736516"/>
                  <atom elementType="H" id="a20" x3="2.270878" y3="-0.766337" z3="3.115721"/>
                  <atom elementType="O" id="a21" x3="3.288666" y3="-0.180958" z3="-1.126085"/>
                  <atom elementType="H" id="a22" x3="2.70098" y3="-0.351522" z3="-1.868704"/>
                  <atom elementType="H" id="a23" x3="3.42646" y3="-1.052489" z3="-0.719854"/>
                  <atom elementType="O" id="a24" x3="-3.62813" y3="0.149558" z3="-1.819464"/>
                  <atom elementType="H" id="a25" x3="-3.442355" y3="-0.698542" z3="-2.232974"/>
                  <atom elementType="H" id="a26" x3="-2.892363" y3="0.727615" z3="-2.099593"/>
                  <atom elementType="O" id="a27" x3="2.332306" y3="-2.338909" z3="2.86141"/>
                  <atom elementType="H" id="a28" x3="2.666534" y3="-2.516668" z3="1.96562"/>
                  <atom elementType="H" id="a29" x3="1.393804" y3="-2.590549" z3="2.833319"/>
                  <atom elementType="O" id="a30" x3="-0.662147" y3="0.211892" z3="3.634887"/>
                  <atom elementType="H" id="a31" x3="-0.760075" y3="-0.719819" z3="3.376455"/>
                  <atom elementType="H" id="a32" x3="0.300391" y3="0.360501" z3="3.623263"/>
                  <atom elementType="O" id="a33" x3="-0.444862" y3="-2.397815" z3="2.413232"/>
                  <atom elementType="H" id="a34" x3="-1.117504" y3="-3.081249" z3="2.443345"/>
                  <atom elementType="H" id="a35" x3="-0.415357" y3="-2.076548" z3="1.482818"/>
                  <atom elementType="O" id="a36" x3="3.041171" y3="-2.732245" z3="0.141172"/>
                  <atom elementType="H" id="a37" x3="3.578579" y3="-3.493466" z3="-0.088011"/>
                  <atom elementType="H" id="a38" x3="2.192007" y3="-2.845425" z3="-0.332762"/>
                  <atom elementType="O" id="a39" x3="-1.256433" y3="1.553585" z3="-2.250743"/>
                  <atom elementType="H" id="a40" x3="-1.036253" y3="1.858966" z3="-1.342325"/>
                  <atom elementType="H" id="a41" x3="-0.664094" y3="0.803107" z3="-2.406617"/>
                  <atom elementType="O" id="a42" x3="-0.45025" y3="2.538008" z3="0.178922"/>
                  <atom elementType="H" id="a43" x3="-0.230944" y3="3.469577" z3="-0.087574"/>
                  <atom elementType="H" id="a44" x3="0.391039" y3="2.042429" z3="0.318372"/>
                  <atom elementType="O" id="a45" x3="1.496457" y3="0.79887" z3="0.60864"/>
                  <atom elementType="H" id="a46" x3="1.827832" y3="0.694596" z3="1.52513"/>
                  <atom elementType="H" id="a47" x3="0.331688" y3="-0.471921" z3="0.229574"/>
                  <atom elementType="H" id="a48" x3="2.23101" y3="0.566017" z3="-0.008738"/>
                  <atom elementType="H" id="a49" x3="-1.96144" y3="-0.712738" z3="0.387863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.131,-1.7495,-1.312;.3854,-.7675,-2.2081;-1.3304,-2.2396,-1.7859;.8215,-2.8081,-1.2765;-.3152,-1.1804,.0141;.1768,3.8739,-3.9572;-1.437,2.0821,1.3503;.0911,4.8914,-.8747;-.0843,4.6646,-1.8169;-2.8148,-.2951,.6438;-3.2645,-.0995,-.2242;-.5014,5.6155,-.6661;-2.485,.7525,1.3513;-.5407,3.9998,-3.3344;-.8623,3.1039,-3.1111;-2.05,1.5739,1.9649;-1.4909,1.1147,2.6822;2.1082,.2221,3.1815;2.7976,.5918,3.7365;2.2709,-.7663,3.1157;3.2887,-.181,-1.1261;2.701,-.3515,-1.8687;3.4265,-1.0525,-.7199;-3.6281,.1496,-1.8195;-3.4424,-.6985,-2.233;-2.8924,.7276,-2.0996;2.3323,-2.3389,2.8614;2.6665,-2.5167,1.9656;1.3938,-2.5905,2.8333;-.6621,.2119,3.6349;-.7601,-.7198,3.3765;.3004,.3605,3.6233;-.4449,-2.3978,2.4132;-1.1175,-3.0812,2.4433;-.4154,-2.0765,1.4828;3.0412,-2.7322,.1412;3.5786,-3.4935,-.088;2.192,-2.8454,-.3328;-1.2564,1.5536,-2.2507;-1.0363,1.859,-1.3423;-.6641,.8031,-2.4066;-.4502,2.538,.1789;-.2309,3.4696,-.0876;.391,2.0424,.3184;1.4965,.7989,.6086;1.8278,.6946,1.5251;.3317,-.4719,.2296;2.231,.566,-.0087;-1.9614,-.7127,.3879;</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">-1468.30077878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.98961760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.29039638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6262.49446261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.20406623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.56951181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.26873303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999844422142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999844422142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999688844284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.325027516451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.228542222398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.553569738849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.7016 -681.6390 -681.1907 -531.3261 -531.2175 -530.8954 -530.8835 -530.6682 -530.5989 -530.5959 -530.5852 -530.5489 -530.4973 -530.4450 -530.3808 -530.3321 -530.3085 -530.2030 -191.9177 -35.4569 -34.2554 -34.0682 -31.9080 -31.2153 -31.0372 -30.9298 -30.8435 -30.7523 -30.7275 -30.5052 -30.4763 -30.3509 -30.2595 -30.0822 -30.0661 -29.9233 -29.7063 -17.5333 -17.4192 -17.1477 -17.0705 -17.0089 -16.8385 -16.7721 -16.6524 -16.5818 -16.4525 -16.3695 -16.3533 -16.2582 -16.2470 -16.2137 -16.1041 -15.8019 -15.1451 -14.8728 -14.0558 -13.9118 -13.7390 -13.4226 -13.3707 -13.0456 -12.9044 -12.8467 -12.7769 -12.6479 -12.6008 -12.4777 -12.3457 -12.2884 -12.2046 -11.9640 -11.7747 -11.6558 -11.5860 -11.3736 -11.1136 -10.9100 -10.7537 -10.6757 -10.6314 -10.5256 -10.4801 -10.4538 -10.3459 -10.3063 -10.2416 -10.2133 -10.1514 -10.0561 -9.9837 2.0050 2.8617 2.9905 3.4134 3.6124 4.0673 4.1609 4.6055 5.1686 5.4642 5.6599 5.7813 6.2578 6.6049 6.9621 7.3327 7.6141 7.7662 8.0089 8.1173 8.2063 8.3328 8.5142 8.6832 8.9273 9.1186 9.3125 9.3999 9.4376 9.6543 9.8616 9.9985 10.4088 11.4224 12.8142 13.5344 14.3544 15.3239 20.1223 20.6372 21.4066 22.0795 22.3350 22.5115 22.7934 22.9376 23.0570 23.3655 23.5126 23.6612 23.8078 23.9694 24.0789 24.2434 24.3560 24.5929 25.0072 25.0839 25.4324 25.4980 25.7300 25.9700 26.1597 26.2496 26.4330 26.5863 26.6713 26.9709 27.0962 27.3131 27.5102 27.7494 27.8612 28.2795 28.4605 28.8911 29.1904 29.2891 29.3820 29.5269 29.6807 29.7135 30.1513 30.1950 30.4147 30.7808 30.7951 31.0437 31.1496 31.2831 31.5713 31.6963 32.0052 32.1237 32.2760 32.4761 32.6560 32.7683 33.0471 33.1659 33.2692 33.3238 33.8326 33.9278 34.1435 34.5067 34.7254 34.7985 35.2429 35.5041 35.6526 36.1523 36.2535 36.5009 36.9214 37.1103 37.2361 37.3742 37.6112 37.7590 37.9331 38.1857 38.5524 38.8976 39.3351 39.9381 40.6176 40.9699 42.4134 43.0257 44.9338 45.9419 46.2875 46.5842 46.8368 47.0019 47.2165 47.4113 47.5113 47.5290 47.7476 47.8015 47.8283 47.8498 47.9165 47.9837 48.0156 48.0691 48.0789 48.1502 48.1553 48.2591 48.2647 48.3073 48.3488 48.3628 48.4282 48.4430 48.4586 48.5203 48.5866 48.6458 48.7398 48.7999 48.8282 48.9263 49.0250 49.1068 49.2666 49.4631 49.6456 49.8081 50.0950 50.2914 50.6762 51.0021 51.3309 51.4458 51.7839 52.0465 52.4402 52.7416 52.8309 53.2958 53.4680 53.5567 53.7071 53.8115 53.9547 54.2744 54.4193 54.5737 55.3916 56.0753 56.6997 57.0688 62.8254 65.9003 66.1841 67.1195 67.3730 67.6679 67.7292 68.1020 68.8804 69.1143 69.2269 69.4972 69.7780 70.1189 70.7421 71.4091 71.7144 72.3635 72.6088 73.0600 73.3691 73.4663 73.5580 73.7571 73.9995 74.4760 74.8612 74.9373 75.4488 75.9171 76.0750 76.4016 76.7287 77.0323 80.3664 84.9348 87.9269 89.1259 89.5436 270.8735 687.4513 688.2148 689.1187 690.3221 691.0064 692.2137 693.1713 693.5005 694.0142 694.9386 695.5243 695.8420 696.8861 697.7376 698.4622 890.2276 891.5790 899.3506</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">0.729129 -0.426295 -0.372665 -0.412015 -0.817261 0.423782 0.488106 -0.869874 0.457605 -0.923223 0.473956 0.425384 0.498094 -0.862929 0.458326 -0.896490 0.489444 -0.890938 0.436902 0.470403 -0.856819 0.441644 0.446228 -0.858634 0.437809 0.456611 -0.894091 0.451076 0.450602 -0.893970 0.448969 0.456398 -0.884360 0.437728 0.474416 -0.876535 0.438347 0.480562 -0.909208 0.455666 0.464529 -0.945221 0.474756 0.476524 -0.936135 0.466129 0.471766 0.467276 0.478497</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">4.2709 9.4263 9.3727 9.4120 8.8173 0.5762 0.5119 8.8699 0.5424 8.9232 0.5260 0.5746 0.5019 8.8629 0.5417 8.8965 0.5106 8.8909 0.5631 0.5296 8.8568 0.5584 0.5538 8.8586 0.5622 0.5434 8.8941 0.5489 0.5494 8.8940 0.5510 0.5436 8.8844 0.5623 0.5256 8.8765 0.5617 0.5194 8.9092 0.5443 0.5355 8.9452 0.5252 0.5235 8.9361 0.5339 0.5282 0.5327 0.5215</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">0.7291 -0.4263 -0.3727 -0.4120 -0.8173 0.4238 0.4881 -0.8699 0.4576 -0.9232 0.4740 0.4254 0.4981 -0.8629 0.4583 -0.8965 0.4894 -0.8909 0.4369 0.4704 -0.8568 0.4416 0.4462 -0.8586 0.4378 0.4566 -0.8941 0.4511 0.4506 -0.8940 0.4490 0.4564 -0.8844 0.4377 0.4744 -0.8765 0.4383 0.4806 -0.9092 0.4557 0.4645 -0.9452 0.4748 0.4765 -0.9361 0.4661 0.4718 0.4673 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6142 0.9840 1.0370 0.9997 1.8322 0.8014 0.7899 1.6697 0.8154 1.6490 0.8066 0.7998 0.7634 1.6709 0.8086 1.6866 0.7882 1.6793 0.7922 0.8040 1.6948 0.7996 0.8169 1.6981 0.7965 0.8096 1.6626 0.8143 0.8129 1.6669 0.8153 0.8108 1.6792 0.7918 0.7961 1.6908 0.7902 0.7864 1.6742 0.8169 0.7987 1.6547 0.8054 0.7914 1.6540 0.8065 0.8000 0.8096 0.7928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6142 0.9840 1.0370 0.9997 1.8322 0.8014 0.7899 1.6697 0.8154 1.6490 0.8066 0.7998 0.7634 1.6709 0.8086 1.6866 0.7882 1.6793 0.7922 0.8040 1.6948 0.7996 0.8169 1.6981 0.7965 0.8096 1.6626 0.8143 0.8129 1.6669 0.8153 0.8108 1.6792 0.7918 0.7961 1.6908 0.7902 0.7864 1.6742 0.8169 0.7987 1.6547 0.8054 0.7914 1.6540 0.8065 0.8000 0.8096 0.7928</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="56">0.8218 0.9889 0.8334 0.8592 0.1264 0.1449 0.6305 0.1297 0.8010 0.5976 0.1871 0.6553 0.7998 0.1846 0.1587 0.6177 0.3130 0.6457 0.1873 0.4496 0.6823 0.1251 0.5712 0.2143 0.7879 0.5941 0.1151 0.1429 0.2061 0.7680 0.7117 0.1708 0.1048 0.7816 0.6882 0.1206 0.7033 0.7070 0.1101 0.1054 0.7102 0.6950 0.1039 0.7892 0.6385 0.7889 0.6486 0.6580 0.7027 0.1521 0.6158 0.6383 0.1466 0.6569 0.1548 0.6357</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 2 0 3 0 4 3 37 4 34 4 46 4 48 5 13 6 15 6 41 7 8 7 11 7 42 8 13 9 10 9 12 9 48 10 23 12 15 13 14 14 38 15 16 16 29 17 18 17 19 17 31 17 45 19 26 20 21 20 22 20 47 22 35 23 24 23 25 25 38 26 27 26 28 27 35 28 32 29 30 29 31 30 32 32 33 32 34 35 36 35 37 38 39 38 40 39 41 41 42 41 43 43 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024214263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143632775368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.40839 -1.77306 1.63533 17.67981 -17.67161 0.00820 15.20838 -14.83014 0.37824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26646</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="-0.130814" y3="-1.750326" z3="-1.311093"/>
                  <atom elementType="F" id="a2" x3="0.386004" y3="-0.769253" z3="-2.208293"/>
                  <atom elementType="F" id="a3" x3="-1.330192" y3="-2.240681" z3="-1.784846"/>
                  <atom elementType="F" id="a4" x3="0.821593" y3="-2.808714" z3="-1.273843"/>
                  <atom elementType="O" id="a5" x3="-0.315517" y3="-1.179477" z3="0.01418"/>
                  <atom elementType="H" id="a6" x3="0.175868" y3="3.874703" z3="-3.956867"/>
                  <atom elementType="H" id="a7" x3="-1.439221" y3="2.084831" z3="1.349168"/>
                  <atom elementType="O" id="a8" x3="0.091092" y3="4.892177" z3="-0.874258"/>
                  <atom elementType="H" id="a9" x3="-0.085112" y3="4.665461" z3="-1.816379"/>
                  <atom elementType="O" id="a10" x3="-2.81528" y3="-0.294648" z3="0.644692"/>
                  <atom elementType="H" id="a11" x3="-3.266097" y3="-0.101396" z3="-0.223248"/>
                  <atom elementType="H" id="a12" x3="-0.501309" y3="5.616294" z3="-0.664989"/>
                  <atom elementType="H" id="a13" x3="-2.48462" y3="0.75475" z3="1.350298"/>
                  <atom elementType="O" id="a14" x3="-0.541566" y3="3.999741" z3="-3.333817"/>
                  <atom elementType="H" id="a15" x3="-0.862263" y3="3.103762" z3="-3.110767"/>
                  <atom elementType="O" id="a16" x3="-2.049624" y3="1.574652" z3="1.964774"/>
                  <atom elementType="H" id="a17" x3="-1.487128" y3="1.115142" z3="2.679118"/>
                  <atom elementType="O" id="a18" x3="2.108093" y3="0.220305" z3="3.180811"/>
                  <atom elementType="H" id="a19" x3="2.797355" y3="0.590012" z3="3.735622"/>
                  <atom elementType="H" id="a20" x3="2.272741" y3="-0.767693" z3="3.113119"/>
                  <atom elementType="O" id="a21" x3="3.287478" y3="-0.180157" z3="-1.128113"/>
                  <atom elementType="H" id="a22" x3="2.699905" y3="-0.35185" z3="-1.870469"/>
                  <atom elementType="H" id="a23" x3="3.427384" y3="-1.051474" z3="-0.722561"/>
                  <atom elementType="O" id="a24" x3="-3.628077" y3="0.14886" z3="-1.819735"/>
                  <atom elementType="H" id="a25" x3="-3.442381" y3="-0.699816" z3="-2.232161"/>
                  <atom elementType="H" id="a26" x3="-2.89258" y3="0.726656" z3="-2.101358"/>
                  <atom elementType="O" id="a27" x3="2.330584" y3="-2.34016" z3="2.862843"/>
                  <atom elementType="H" id="a28" x3="2.666065" y3="-2.518812" z3="1.967357"/>
                  <atom elementType="H" id="a29" x3="1.392006" y3="-2.592018" z3="2.833986"/>
                  <atom elementType="O" id="a30" x3="-0.66198" y3="0.211423" z3="3.633423"/>
                  <atom elementType="H" id="a31" x3="-0.760204" y3="-0.720809" z3="3.376779"/>
                  <atom elementType="H" id="a32" x3="0.300748" y3="0.359283" z3="3.623176"/>
                  <atom elementType="O" id="a33" x3="-0.446995" y3="-2.396717" z3="2.412561"/>
                  <atom elementType="H" id="a34" x3="-1.119612" y3="-3.080176" z3="2.441175"/>
                  <atom elementType="H" id="a35" x3="-0.413336" y3="-2.07734" z3="1.481527"/>
                  <atom elementType="O" id="a36" x3="3.042636" y3="-2.730919" z3="0.143222"/>
                  <atom elementType="H" id="a37" x3="3.579808" y3="-3.492231" z3="-0.086233"/>
                  <atom elementType="H" id="a38" x3="2.193269" y3="-2.843912" z3="-0.330227"/>
                  <atom elementType="O" id="a39" x3="-1.255804" y3="1.553031" z3="-2.250396"/>
                  <atom elementType="H" id="a40" x3="-1.036032" y3="1.858925" z3="-1.341969"/>
                  <atom elementType="H" id="a41" x3="-0.663358" y3="0.802714" z3="-2.405897"/>
                  <atom elementType="O" id="a42" x3="-0.449925" y3="2.538483" z3="0.179417"/>
                  <atom elementType="H" id="a43" x3="-0.231127" y3="3.470282" z3="-0.087375"/>
                  <atom elementType="H" id="a44" x3="0.391551" y3="2.04365" z3="0.319748"/>
                  <atom elementType="O" id="a45" x3="1.497056" y3="0.799458" z3="0.608249"/>
                  <atom elementType="H" id="a46" x3="1.828288" y3="0.694651" z3="1.524653"/>
                  <atom elementType="H" id="a47" x3="0.331887" y3="-0.471346" z3="0.229369"/>
                  <atom elementType="H" id="a48" x3="2.231594" y3="0.566316" z3="-0.008948"/>
                  <atom elementType="H" id="a49" x3="-1.962027" y3="-0.711545" z3="0.388256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1308,-1.7503,-1.3111;.386,-.7693,-2.2083;-1.3302,-2.2407,-1.7848;.8216,-2.8087,-1.2738;-.3155,-1.1795,.0142;.1759,3.8747,-3.9569;-1.4392,2.0848,1.3492;.0911,4.8922,-.8743;-.0851,4.6655,-1.8164;-2.8153,-.2946,.6447;-3.2661,-.1014,-.2232;-.5013,5.6163,-.665;-2.4846,.7548,1.3503;-.5416,3.9997,-3.3338;-.8623,3.1038,-3.1108;-2.0496,1.5747,1.9648;-1.4871,1.1151,2.6791;2.1081,.2203,3.1808;2.7974,.59,3.7356;2.2727,-.7677,3.1131;3.2875,-.1802,-1.1281;2.6999,-.3518,-1.8705;3.4274,-1.0515,-.7226;-3.6281,.1489,-1.8197;-3.4424,-.6998,-2.2322;-2.8926,.7267,-2.1014;2.3306,-2.3402,2.8628;2.6661,-2.5188,1.9674;1.392,-2.592,2.834;-.662,.2114,3.6334;-.7602,-.7208,3.3768;.3007,.3593,3.6232;-.447,-2.3967,2.4126;-1.1196,-3.0802,2.4412;-.4133,-2.0773,1.4815;3.0426,-2.7309,.1432;3.5798,-3.4922,-.0862;2.1933,-2.8439,-.3302;-1.2558,1.553,-2.2504;-1.036,1.8589,-1.342;-.6634,.8027,-2.4059;-.4499,2.5385,.1794;-.2311,3.4703,-.0874;.3916,2.0436,.3197;1.4971,.7995,.6082;1.8283,.6947,1.5247;.3319,-.4713,.2294;2.2316,.5663,-.0089;-1.962,-.7115,.3883;</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">2121.0074462384 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">1.721e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.130814" y3="-1.750326" z3="-1.311093"/>
                  <atom elementType="F" id="a2" x3="0.386004" y3="-0.769253" z3="-2.208293"/>
                  <atom elementType="F" id="a3" x3="-1.330192" y3="-2.240681" z3="-1.784846"/>
                  <atom elementType="F" id="a4" x3="0.821593" y3="-2.808714" z3="-1.273843"/>
                  <atom elementType="O" id="a5" x3="-0.315517" y3="-1.179477" z3="0.01418"/>
                  <atom elementType="H" id="a6" x3="0.175868" y3="3.874703" z3="-3.956867"/>
                  <atom elementType="H" id="a7" x3="-1.439221" y3="2.084831" z3="1.349168"/>
                  <atom elementType="O" id="a8" x3="0.091092" y3="4.892177" z3="-0.874258"/>
                  <atom elementType="H" id="a9" x3="-0.085112" y3="4.665461" z3="-1.816379"/>
                  <atom elementType="O" id="a10" x3="-2.81528" y3="-0.294648" z3="0.644692"/>
                  <atom elementType="H" id="a11" x3="-3.266097" y3="-0.101396" z3="-0.223248"/>
                  <atom elementType="H" id="a12" x3="-0.501309" y3="5.616294" z3="-0.664989"/>
                  <atom elementType="H" id="a13" x3="-2.48462" y3="0.75475" z3="1.350298"/>
                  <atom elementType="O" id="a14" x3="-0.541566" y3="3.999741" z3="-3.333817"/>
                  <atom elementType="H" id="a15" x3="-0.862263" y3="3.103762" z3="-3.110767"/>
                  <atom elementType="O" id="a16" x3="-2.049624" y3="1.574652" z3="1.964774"/>
                  <atom elementType="H" id="a17" x3="-1.487128" y3="1.115142" z3="2.679118"/>
                  <atom elementType="O" id="a18" x3="2.108093" y3="0.220305" z3="3.180811"/>
                  <atom elementType="H" id="a19" x3="2.797355" y3="0.590012" z3="3.735622"/>
                  <atom elementType="H" id="a20" x3="2.272741" y3="-0.767693" z3="3.113119"/>
                  <atom elementType="O" id="a21" x3="3.287478" y3="-0.180157" z3="-1.128113"/>
                  <atom elementType="H" id="a22" x3="2.699905" y3="-0.35185" z3="-1.870469"/>
                  <atom elementType="H" id="a23" x3="3.427384" y3="-1.051474" z3="-0.722561"/>
                  <atom elementType="O" id="a24" x3="-3.628077" y3="0.14886" z3="-1.819735"/>
                  <atom elementType="H" id="a25" x3="-3.442381" y3="-0.699816" z3="-2.232161"/>
                  <atom elementType="H" id="a26" x3="-2.89258" y3="0.726656" z3="-2.101358"/>
                  <atom elementType="O" id="a27" x3="2.330584" y3="-2.34016" z3="2.862843"/>
                  <atom elementType="H" id="a28" x3="2.666065" y3="-2.518812" z3="1.967357"/>
                  <atom elementType="H" id="a29" x3="1.392006" y3="-2.592018" z3="2.833986"/>
                  <atom elementType="O" id="a30" x3="-0.66198" y3="0.211423" z3="3.633423"/>
                  <atom elementType="H" id="a31" x3="-0.760204" y3="-0.720809" z3="3.376779"/>
                  <atom elementType="H" id="a32" x3="0.300748" y3="0.359283" z3="3.623176"/>
                  <atom elementType="O" id="a33" x3="-0.446995" y3="-2.396717" z3="2.412561"/>
                  <atom elementType="H" id="a34" x3="-1.119612" y3="-3.080176" z3="2.441175"/>
                  <atom elementType="H" id="a35" x3="-0.413336" y3="-2.07734" z3="1.481527"/>
                  <atom elementType="O" id="a36" x3="3.042636" y3="-2.730919" z3="0.143222"/>
                  <atom elementType="H" id="a37" x3="3.579808" y3="-3.492231" z3="-0.086233"/>
                  <atom elementType="H" id="a38" x3="2.193269" y3="-2.843912" z3="-0.330227"/>
                  <atom elementType="O" id="a39" x3="-1.255804" y3="1.553031" z3="-2.250396"/>
                  <atom elementType="H" id="a40" x3="-1.036032" y3="1.858925" z3="-1.341969"/>
                  <atom elementType="H" id="a41" x3="-0.663358" y3="0.802714" z3="-2.405897"/>
                  <atom elementType="O" id="a42" x3="-0.449925" y3="2.538483" z3="0.179417"/>
                  <atom elementType="H" id="a43" x3="-0.231127" y3="3.470282" z3="-0.087375"/>
                  <atom elementType="H" id="a44" x3="0.391551" y3="2.04365" z3="0.319748"/>
                  <atom elementType="O" id="a45" x3="1.497056" y3="0.799458" z3="0.608249"/>
                  <atom elementType="H" id="a46" x3="1.828288" y3="0.694651" z3="1.524653"/>
                  <atom elementType="H" id="a47" x3="0.331887" y3="-0.471346" z3="0.229369"/>
                  <atom elementType="H" id="a48" x3="2.231594" y3="0.566316" z3="-0.008948"/>
                  <atom elementType="H" id="a49" x3="-1.962027" y3="-0.711545" z3="0.388256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1308,-1.7503,-1.3111;.386,-.7693,-2.2083;-1.3302,-2.2407,-1.7848;.8216,-2.8087,-1.2738;-.3155,-1.1795,.0142;.1759,3.8747,-3.9569;-1.4392,2.0848,1.3492;.0911,4.8922,-.8743;-.0851,4.6655,-1.8164;-2.8153,-.2946,.6447;-3.2661,-.1014,-.2232;-.5013,5.6163,-.665;-2.4846,.7548,1.3503;-.5416,3.9997,-3.3338;-.8623,3.1038,-3.1108;-2.0496,1.5747,1.9648;-1.4871,1.1151,2.6791;2.1081,.2203,3.1808;2.7974,.59,3.7356;2.2727,-.7677,3.1131;3.2875,-.1802,-1.1281;2.6999,-.3518,-1.8705;3.4274,-1.0515,-.7226;-3.6281,.1489,-1.8197;-3.4424,-.6998,-2.2322;-2.8926,.7267,-2.1014;2.3306,-2.3402,2.8628;2.6661,-2.5188,1.9674;1.392,-2.592,2.834;-.662,.2114,3.6334;-.7602,-.7208,3.3768;.3007,.3593,3.6232;-.447,-2.3967,2.4126;-1.1196,-3.0802,2.4412;-.4133,-2.0773,1.4815;3.0426,-2.7309,.1432;3.5798,-3.4922,-.0862;2.1933,-2.8439,-.3302;-1.2558,1.553,-2.2504;-1.036,1.8589,-1.342;-.6634,.8027,-2.4059;-.4499,2.5385,.1794;-.2311,3.4703,-.0874;.3916,2.0436,.3197;1.4971,.7995,.6082;1.8283,.6947,1.5247;.3319,-.4713,.2294;2.2316,.5663,-.0089;-1.962,-.7115,.3883;</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">-1468.30076699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.00744624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.30821323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6262.53786360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.22965038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57038573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.26961875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851024434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851024434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999702048867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.325103098574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.228524573392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.553627671966</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.6984 -681.6394 -681.1901 -531.3265 -531.2193 -530.8900 -530.8800 -530.6660 -530.5990 -530.5903 -530.5856 -530.5463 -530.4930 -530.4444 -530.3834 -530.3374 -530.3072 -530.2007 -191.9161 -35.4551 -34.2535 -34.0672 -31.9094 -31.2170 -31.0364 -30.9286 -30.8407 -30.7493 -30.7279 -30.5035 -30.4764 -30.3488 -30.2596 -30.0811 -30.0639 -29.9231 -29.7041 -17.5324 -17.4168 -17.1487 -17.0700 -17.0066 -16.8379 -16.7710 -16.6513 -16.5795 -16.4484 -16.3696 -16.3532 -16.2546 -16.2474 -16.2138 -16.1013 -15.8001 -15.1438 -14.8713 -14.0556 -13.9107 -13.7367 -13.4204 -13.3700 -13.0453 -12.9039 -12.8450 -12.7747 -12.6470 -12.5999 -12.4773 -12.3441 -12.2875 -12.2044 -11.9631 -11.7735 -11.6549 -11.5851 -11.3729 -11.1115 -10.9119 -10.7514 -10.6727 -10.6296 -10.5242 -10.4774 -10.4532 -10.3433 -10.3064 -10.2419 -10.2147 -10.1522 -10.0546 -9.9808 2.0063 2.8610 2.9922 3.4169 3.6122 4.0678 4.1605 4.6069 5.1710 5.4649 5.6591 5.7846 6.2571 6.6040 6.9586 7.3344 7.6125 7.7674 8.0094 8.1193 8.2040 8.3308 8.5114 8.6809 8.9281 9.1172 9.3098 9.4023 9.4396 9.6557 9.8640 9.9984 10.4106 11.4297 12.8149 13.5379 14.3577 15.3244 20.1190 20.6330 21.4086 22.0799 22.3324 22.5164 22.7948 22.9415 23.0552 23.3664 23.5126 23.6602 23.8126 23.9697 24.0795 24.2433 24.3572 24.5944 25.0119 25.0838 25.4325 25.5006 25.7308 25.9700 26.1622 26.2476 26.4329 26.5885 26.6744 26.9740 27.0969 27.3135 27.5126 27.7513 27.8620 28.2826 28.4615 28.8918 29.1948 29.2900 29.3821 29.5277 29.6813 29.7169 30.1508 30.1978 30.4092 30.7796 30.7949 31.0406 31.1510 31.2801 31.5724 31.6978 32.0067 32.1235 32.2788 32.4764 32.6550 32.7712 33.0458 33.1661 33.2677 33.3249 33.8293 33.9265 34.1421 34.5033 34.7221 34.8007 35.2404 35.5012 35.6529 36.1545 36.2499 36.4999 36.9220 37.1106 37.2329 37.3745 37.6255 37.7581 37.9293 38.1909 38.5478 38.8951 39.3386 39.9319 40.6229 40.9726 42.4078 43.0257 44.9379 45.9413 46.2857 46.5836 46.8345 47.0017 47.2170 47.4088 47.5157 47.5266 47.7488 47.8024 47.8302 47.8512 47.9164 47.9854 48.0153 48.0700 48.0805 48.1503 48.1561 48.2617 48.2677 48.3078 48.3494 48.3630 48.4301 48.4445 48.4611 48.5256 48.5899 48.6470 48.7397 48.8013 48.8274 48.9252 49.0237 49.1066 49.2674 49.4617 49.6481 49.8096 50.0956 50.2972 50.6751 51.0051 51.3288 51.4469 51.7838 52.0494 52.4388 52.7431 52.8367 53.2933 53.4637 53.5596 53.7043 53.8112 53.9544 54.2752 54.4194 54.5735 55.3973 56.0755 56.6946 57.0696 62.8254 65.9022 66.1780 67.1138 67.3768 67.6705 67.7283 68.0948 68.8793 69.1201 69.2158 69.5057 69.7837 70.1149 70.7413 71.4099 71.7193 72.3562 72.6088 73.0499 73.3708 73.4526 73.5519 73.7552 73.9843 74.4766 74.8606 74.9342 75.4428 75.9065 76.0840 76.3981 76.7312 77.0268 80.3704 84.9350 87.9313 89.1273 89.5433 270.8710 687.4501 688.2112 689.1181 690.3192 691.0048 692.2138 693.1653 693.4950 694.0130 694.9370 695.5213 695.8426 696.8830 697.7426 698.4640 890.2288 891.5784 899.3549</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">0.729183 -0.426399 -0.372679 -0.412015 -0.817277 0.423775 0.488160 -0.869842 0.457617 -0.923104 0.473864 0.425392 0.498055 -0.862905 0.458308 -0.896291 0.489365 -0.890913 0.436794 0.470407 -0.856745 0.441710 0.446133 -0.858663 0.437752 0.456571 -0.894041 0.451068 0.450564 -0.894033 0.449216 0.456401 -0.884398 0.437706 0.474470 -0.876472 0.438322 0.480465 -0.909163 0.455655 0.464493 -0.945264 0.474693 0.476542 -0.936080 0.466049 0.471753 0.467306 0.478489</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">4.2708 9.4264 9.3727 9.4120 8.8173 0.5762 0.5118 8.8698 0.5424 8.9231 0.5261 0.5746 0.5019 8.8629 0.5417 8.8963 0.5106 8.8909 0.5632 0.5296 8.8567 0.5583 0.5539 8.8587 0.5622 0.5434 8.8940 0.5489 0.5494 8.8940 0.5508 0.5436 8.8844 0.5623 0.5255 8.8765 0.5617 0.5195 8.9092 0.5443 0.5355 8.9453 0.5253 0.5235 8.9361 0.5340 0.5282 0.5327 0.5215</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">0.7292 -0.4264 -0.3727 -0.4120 -0.8173 0.4238 0.4882 -0.8698 0.4576 -0.9231 0.4739 0.4254 0.4981 -0.8629 0.4583 -0.8963 0.4894 -0.8909 0.4368 0.4704 -0.8567 0.4417 0.4461 -0.8587 0.4378 0.4566 -0.8940 0.4511 0.4506 -0.8940 0.4492 0.4564 -0.8844 0.4377 0.4745 -0.8765 0.4383 0.4805 -0.9092 0.4557 0.4645 -0.9453 0.4747 0.4765 -0.9361 0.4660 0.4718 0.4673 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6141 0.9839 1.0370 0.9997 1.8322 0.8014 0.7898 1.6698 0.8153 1.6492 0.8067 0.7998 0.7635 1.6709 0.8087 1.6867 0.7883 1.6793 0.7923 0.8039 1.6948 0.7996 0.8169 1.6979 0.7965 0.8097 1.6626 0.8143 0.8129 1.6669 0.8151 0.8108 1.6792 0.7918 0.7960 1.6908 0.7902 0.7866 1.6742 0.8169 0.7988 1.6547 0.8054 0.7914 1.6540 0.8066 0.8000 0.8095 0.7928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6141 0.9839 1.0370 0.9997 1.8322 0.8014 0.7898 1.6698 0.8153 1.6492 0.8067 0.7998 0.7635 1.6709 0.8087 1.6867 0.7883 1.6793 0.7923 0.8039 1.6948 0.7996 0.8169 1.6979 0.7965 0.8097 1.6626 0.8143 0.8129 1.6669 0.8151 0.8108 1.6792 0.7918 0.7960 1.6908 0.7902 0.7866 1.6742 0.8169 0.7988 1.6547 0.8054 0.7914 1.6540 0.8066 0.8000 0.8095 0.7928</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="56">0.8217 0.9889 0.8335 0.8591 0.1264 0.1451 0.6306 0.1296 0.8010 0.5976 0.1871 0.6553 0.7998 0.1846 0.1586 0.6182 0.3127 0.6459 0.1870 0.4501 0.6823 0.1251 0.5710 0.2146 0.7880 0.5940 0.1150 0.1429 0.2062 0.7679 0.7120 0.1706 0.1045 0.7816 0.6884 0.1204 0.7031 0.7071 0.1102 0.1055 0.7100 0.6950 0.1039 0.7892 0.6384 0.7890 0.6487 0.6581 0.7028 0.1520 0.6158 0.6384 0.1465 0.6569 0.1547 0.6358</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 2 0 3 0 4 3 37 4 34 4 46 4 48 5 13 6 15 6 41 7 8 7 11 7 42 8 13 9 10 9 12 9 48 10 23 12 15 13 14 14 38 15 16 16 29 17 18 17 19 17 31 17 45 19 26 20 21 20 22 20 47 22 35 23 24 23 25 25 38 26 27 26 28 27 35 28 32 29 30 29 31 30 32 32 33 32 34 35 36 35 37 38 39 38 40 39 41 41 42 41 43 43 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024213830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143635921112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41165 -1.77064 1.64101 17.68800 -17.67871 0.00929 15.19329 -14.81986 0.37342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27781</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="-0.130814" y3="-1.750326" z3="-1.311093"/>
                  <atom elementType="F" id="a2" x3="0.386004" y3="-0.769253" z3="-2.208293"/>
                  <atom elementType="F" id="a3" x3="-1.330192" y3="-2.240681" z3="-1.784846"/>
                  <atom elementType="F" id="a4" x3="0.821593" y3="-2.808714" z3="-1.273843"/>
                  <atom elementType="O" id="a5" x3="-0.315517" y3="-1.179477" z3="0.01418"/>
                  <atom elementType="H" id="a6" x3="0.175868" y3="3.874703" z3="-3.956867"/>
                  <atom elementType="H" id="a7" x3="-1.439221" y3="2.084831" z3="1.349168"/>
                  <atom elementType="O" id="a8" x3="0.091092" y3="4.892177" z3="-0.874258"/>
                  <atom elementType="H" id="a9" x3="-0.085112" y3="4.665461" z3="-1.816379"/>
                  <atom elementType="O" id="a10" x3="-2.81528" y3="-0.294648" z3="0.644692"/>
                  <atom elementType="H" id="a11" x3="-3.266097" y3="-0.101396" z3="-0.223248"/>
                  <atom elementType="H" id="a12" x3="-0.501309" y3="5.616294" z3="-0.664989"/>
                  <atom elementType="H" id="a13" x3="-2.48462" y3="0.75475" z3="1.350298"/>
                  <atom elementType="O" id="a14" x3="-0.541566" y3="3.999741" z3="-3.333817"/>
                  <atom elementType="H" id="a15" x3="-0.862263" y3="3.103762" z3="-3.110767"/>
                  <atom elementType="O" id="a16" x3="-2.049624" y3="1.574652" z3="1.964774"/>
                  <atom elementType="H" id="a17" x3="-1.487128" y3="1.115142" z3="2.679118"/>
                  <atom elementType="O" id="a18" x3="2.108093" y3="0.220305" z3="3.180811"/>
                  <atom elementType="H" id="a19" x3="2.797355" y3="0.590012" z3="3.735622"/>
                  <atom elementType="H" id="a20" x3="2.272741" y3="-0.767693" z3="3.113119"/>
                  <atom elementType="O" id="a21" x3="3.287478" y3="-0.180157" z3="-1.128113"/>
                  <atom elementType="H" id="a22" x3="2.699905" y3="-0.35185" z3="-1.870469"/>
                  <atom elementType="H" id="a23" x3="3.427384" y3="-1.051474" z3="-0.722561"/>
                  <atom elementType="O" id="a24" x3="-3.628077" y3="0.14886" z3="-1.819735"/>
                  <atom elementType="H" id="a25" x3="-3.442381" y3="-0.699816" z3="-2.232161"/>
                  <atom elementType="H" id="a26" x3="-2.89258" y3="0.726656" z3="-2.101358"/>
                  <atom elementType="O" id="a27" x3="2.330584" y3="-2.34016" z3="2.862843"/>
                  <atom elementType="H" id="a28" x3="2.666065" y3="-2.518812" z3="1.967357"/>
                  <atom elementType="H" id="a29" x3="1.392006" y3="-2.592018" z3="2.833986"/>
                  <atom elementType="O" id="a30" x3="-0.66198" y3="0.211423" z3="3.633423"/>
                  <atom elementType="H" id="a31" x3="-0.760204" y3="-0.720809" z3="3.376779"/>
                  <atom elementType="H" id="a32" x3="0.300748" y3="0.359283" z3="3.623176"/>
                  <atom elementType="O" id="a33" x3="-0.446995" y3="-2.396717" z3="2.412561"/>
                  <atom elementType="H" id="a34" x3="-1.119612" y3="-3.080176" z3="2.441175"/>
                  <atom elementType="H" id="a35" x3="-0.413336" y3="-2.07734" z3="1.481527"/>
                  <atom elementType="O" id="a36" x3="3.042636" y3="-2.730919" z3="0.143222"/>
                  <atom elementType="H" id="a37" x3="3.579808" y3="-3.492231" z3="-0.086233"/>
                  <atom elementType="H" id="a38" x3="2.193269" y3="-2.843912" z3="-0.330227"/>
                  <atom elementType="O" id="a39" x3="-1.255804" y3="1.553031" z3="-2.250396"/>
                  <atom elementType="H" id="a40" x3="-1.036032" y3="1.858925" z3="-1.341969"/>
                  <atom elementType="H" id="a41" x3="-0.663358" y3="0.802714" z3="-2.405897"/>
                  <atom elementType="O" id="a42" x3="-0.449925" y3="2.538483" z3="0.179417"/>
                  <atom elementType="H" id="a43" x3="-0.231127" y3="3.470282" z3="-0.087375"/>
                  <atom elementType="H" id="a44" x3="0.391551" y3="2.04365" z3="0.319748"/>
                  <atom elementType="O" id="a45" x3="1.497056" y3="0.799458" z3="0.608249"/>
                  <atom elementType="H" id="a46" x3="1.828288" y3="0.694651" z3="1.524653"/>
                  <atom elementType="H" id="a47" x3="0.331887" y3="-0.471346" z3="0.229369"/>
                  <atom elementType="H" id="a48" x3="2.231594" y3="0.566316" z3="-0.008948"/>
                  <atom elementType="H" id="a49" x3="-1.962027" y3="-0.711545" z3="0.388256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1308,-1.7503,-1.3111;.386,-.7693,-2.2083;-1.3302,-2.2407,-1.7848;.8216,-2.8087,-1.2738;-.3155,-1.1795,.0142;.1759,3.8747,-3.9569;-1.4392,2.0848,1.3492;.0911,4.8922,-.8743;-.0851,4.6655,-1.8164;-2.8153,-.2946,.6447;-3.2661,-.1014,-.2232;-.5013,5.6163,-.665;-2.4846,.7548,1.3503;-.5416,3.9997,-3.3338;-.8623,3.1038,-3.1108;-2.0496,1.5747,1.9648;-1.4871,1.1151,2.6791;2.1081,.2203,3.1808;2.7974,.59,3.7356;2.2727,-.7677,3.1131;3.2875,-.1802,-1.1281;2.6999,-.3518,-1.8705;3.4274,-1.0515,-.7226;-3.6281,.1489,-1.8197;-3.4424,-.6998,-2.2322;-2.8926,.7267,-2.1014;2.3306,-2.3402,2.8628;2.6661,-2.5188,1.9674;1.392,-2.592,2.834;-.662,.2114,3.6334;-.7602,-.7208,3.3768;.3007,.3593,3.6232;-.447,-2.3967,2.4126;-1.1196,-3.0802,2.4412;-.4133,-2.0773,1.4815;3.0426,-2.7309,.1432;3.5798,-3.4922,-.0862;2.1933,-2.8439,-.3302;-1.2558,1.553,-2.2504;-1.036,1.8589,-1.342;-.6634,.8027,-2.4059;-.4499,2.5385,.1794;-.2311,3.4703,-.0874;.3916,2.0436,.3197;1.4971,.7995,.6082;1.8283,.6947,1.5247;.3319,-.4713,.2294;2.2316,.5663,-.0089;-1.962,-.7115,.3883;</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">2121.0074462384 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">1.721e-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">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.130814" y3="-1.750326" z3="-1.311093"/>
                  <atom elementType="F" id="a2" x3="0.386004" y3="-0.769253" z3="-2.208293"/>
                  <atom elementType="F" id="a3" x3="-1.330192" y3="-2.240681" z3="-1.784846"/>
                  <atom elementType="F" id="a4" x3="0.821593" y3="-2.808714" z3="-1.273843"/>
                  <atom elementType="O" id="a5" x3="-0.315517" y3="-1.179477" z3="0.01418"/>
                  <atom elementType="H" id="a6" x3="0.175868" y3="3.874703" z3="-3.956867"/>
                  <atom elementType="H" id="a7" x3="-1.439221" y3="2.084831" z3="1.349168"/>
                  <atom elementType="O" id="a8" x3="0.091092" y3="4.892177" z3="-0.874258"/>
                  <atom elementType="H" id="a9" x3="-0.085112" y3="4.665461" z3="-1.816379"/>
                  <atom elementType="O" id="a10" x3="-2.81528" y3="-0.294648" z3="0.644692"/>
                  <atom elementType="H" id="a11" x3="-3.266097" y3="-0.101396" z3="-0.223248"/>
                  <atom elementType="H" id="a12" x3="-0.501309" y3="5.616294" z3="-0.664989"/>
                  <atom elementType="H" id="a13" x3="-2.48462" y3="0.75475" z3="1.350298"/>
                  <atom elementType="O" id="a14" x3="-0.541566" y3="3.999741" z3="-3.333817"/>
                  <atom elementType="H" id="a15" x3="-0.862263" y3="3.103762" z3="-3.110767"/>
                  <atom elementType="O" id="a16" x3="-2.049624" y3="1.574652" z3="1.964774"/>
                  <atom elementType="H" id="a17" x3="-1.487128" y3="1.115142" z3="2.679118"/>
                  <atom elementType="O" id="a18" x3="2.108093" y3="0.220305" z3="3.180811"/>
                  <atom elementType="H" id="a19" x3="2.797355" y3="0.590012" z3="3.735622"/>
                  <atom elementType="H" id="a20" x3="2.272741" y3="-0.767693" z3="3.113119"/>
                  <atom elementType="O" id="a21" x3="3.287478" y3="-0.180157" z3="-1.128113"/>
                  <atom elementType="H" id="a22" x3="2.699905" y3="-0.35185" z3="-1.870469"/>
                  <atom elementType="H" id="a23" x3="3.427384" y3="-1.051474" z3="-0.722561"/>
                  <atom elementType="O" id="a24" x3="-3.628077" y3="0.14886" z3="-1.819735"/>
                  <atom elementType="H" id="a25" x3="-3.442381" y3="-0.699816" z3="-2.232161"/>
                  <atom elementType="H" id="a26" x3="-2.89258" y3="0.726656" z3="-2.101358"/>
                  <atom elementType="O" id="a27" x3="2.330584" y3="-2.34016" z3="2.862843"/>
                  <atom elementType="H" id="a28" x3="2.666065" y3="-2.518812" z3="1.967357"/>
                  <atom elementType="H" id="a29" x3="1.392006" y3="-2.592018" z3="2.833986"/>
                  <atom elementType="O" id="a30" x3="-0.66198" y3="0.211423" z3="3.633423"/>
                  <atom elementType="H" id="a31" x3="-0.760204" y3="-0.720809" z3="3.376779"/>
                  <atom elementType="H" id="a32" x3="0.300748" y3="0.359283" z3="3.623176"/>
                  <atom elementType="O" id="a33" x3="-0.446995" y3="-2.396717" z3="2.412561"/>
                  <atom elementType="H" id="a34" x3="-1.119612" y3="-3.080176" z3="2.441175"/>
                  <atom elementType="H" id="a35" x3="-0.413336" y3="-2.07734" z3="1.481527"/>
                  <atom elementType="O" id="a36" x3="3.042636" y3="-2.730919" z3="0.143222"/>
                  <atom elementType="H" id="a37" x3="3.579808" y3="-3.492231" z3="-0.086233"/>
                  <atom elementType="H" id="a38" x3="2.193269" y3="-2.843912" z3="-0.330227"/>
                  <atom elementType="O" id="a39" x3="-1.255804" y3="1.553031" z3="-2.250396"/>
                  <atom elementType="H" id="a40" x3="-1.036032" y3="1.858925" z3="-1.341969"/>
                  <atom elementType="H" id="a41" x3="-0.663358" y3="0.802714" z3="-2.405897"/>
                  <atom elementType="O" id="a42" x3="-0.449925" y3="2.538483" z3="0.179417"/>
                  <atom elementType="H" id="a43" x3="-0.231127" y3="3.470282" z3="-0.087375"/>
                  <atom elementType="H" id="a44" x3="0.391551" y3="2.04365" z3="0.319748"/>
                  <atom elementType="O" id="a45" x3="1.497056" y3="0.799458" z3="0.608249"/>
                  <atom elementType="H" id="a46" x3="1.828288" y3="0.694651" z3="1.524653"/>
                  <atom elementType="H" id="a47" x3="0.331887" y3="-0.471346" z3="0.229369"/>
                  <atom elementType="H" id="a48" x3="2.231594" y3="0.566316" z3="-0.008948"/>
                  <atom elementType="H" id="a49" x3="-1.962027" y3="-0.711545" z3="0.388256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" 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.H5O2.12H2O/c2-1(3,4)5;1-3-2;;;;;;;;;;;;/h5H;1-2H2;12*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10,16,13;14;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);(1,2);;;;;;;;;;;;/CRV:1.4;1.3,2.3,3.2;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHH2OHO3HOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7s13;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.1308,-1.7503,-1.3111;.386,-.7693,-2.2083;-1.3302,-2.2407,-1.7848;.8216,-2.8087,-1.2738;-.3155,-1.1795,.0142;.1759,3.8747,-3.9569;-1.4392,2.0848,1.3492;.0911,4.8922,-.8743;-.0851,4.6655,-1.8164;-2.8153,-.2946,.6447;-3.2661,-.1014,-.2232;-.5013,5.6163,-.665;-2.4846,.7548,1.3503;-.5416,3.9997,-3.3338;-.8623,3.1038,-3.1108;-2.0496,1.5747,1.9648;-1.4871,1.1151,2.6791;2.1081,.2203,3.1808;2.7974,.59,3.7356;2.2727,-.7677,3.1131;3.2875,-.1802,-1.1281;2.6999,-.3518,-1.8705;3.4274,-1.0515,-.7226;-3.6281,.1489,-1.8197;-3.4424,-.6998,-2.2322;-2.8926,.7267,-2.1014;2.3306,-2.3402,2.8628;2.6661,-2.5188,1.9674;1.392,-2.592,2.834;-.662,.2114,3.6334;-.7602,-.7208,3.3768;.3007,.3593,3.6232;-.447,-2.3967,2.4126;-1.1196,-3.0802,2.4412;-.4133,-2.0773,1.4815;3.0426,-2.7309,.1432;3.5798,-3.4922,-.0862;2.1933,-2.8439,-.3302;-1.2558,1.553,-2.2504;-1.036,1.8589,-1.342;-.6634,.8027,-2.4059;-.4499,2.5385,.1794;-.2311,3.4703,-.0874;.3916,2.0436,.3197;1.4971,.7995,.6082;1.8283,.6947,1.5247;.3319,-.4713,.2294;2.2316,.5663,-.0089;-1.962,-.7115,.3883;</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">-1468.30076704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.00744624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.30821327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6262.53770744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2673.22949417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57039816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.26963112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851025265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851025265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999702050531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.325103184875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.228524614244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.553627799118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.6978 -681.6400 -681.1902 -531.3286 -531.2186 -530.8898 -530.8800 -530.6657 -530.5992 -530.5888 -530.5873 -530.5457 -530.4920 -530.4449 -530.3832 -530.3367 -530.3074 -530.2003 -191.9165 -35.4551 -34.2536 -34.0673 -31.9098 -31.2168 -31.0363 -30.9285 -30.8406 -30.7491 -30.7280 -30.5033 -30.4764 -30.3486 -30.2596 -30.0809 -30.0638 -29.9230 -29.7039 -17.5323 -17.4172 -17.1487 -17.0699 -17.0066 -16.8378 -16.7709 -16.6513 -16.5794 -16.4481 -16.3698 -16.3532 -16.2541 -16.2473 -16.2138 -16.1014 -15.8000 -15.1439 -14.8714 -14.0555 -13.9105 -13.7365 -13.4203 -13.3699 -13.0452 -12.9040 -12.8450 -12.7747 -12.6469 -12.6000 -12.4773 -12.3441 -12.2876 -12.2044 -11.9631 -11.7734 -11.6550 -11.5851 -11.3729 -11.1112 -10.9118 -10.7513 -10.6725 -10.6296 -10.5241 -10.4771 -10.4531 -10.3429 -10.3065 -10.2420 -10.2145 -10.1522 -10.0544 -9.9808 2.0064 2.8610 2.9923 3.4169 3.6122 4.0677 4.1605 4.6069 5.1711 5.4651 5.6592 5.7847 6.2572 6.6040 6.9585 7.3345 7.6125 7.7675 8.0096 8.1194 8.2040 8.3309 8.5115 8.6809 8.9282 9.1173 9.3100 9.4024 9.4396 9.6558 9.8640 9.9984 10.4107 11.4298 12.8148 13.5378 14.3576 15.3243 20.1191 20.6332 21.4088 22.0800 22.3325 22.5164 22.7948 22.9415 23.0552 23.3665 23.5126 23.6602 23.8125 23.9697 24.0794 24.2433 24.3573 24.5943 25.0121 25.0837 25.4325 25.5007 25.7308 25.9701 26.1622 26.2475 26.4329 26.5886 26.6743 26.9741 27.0969 27.3135 27.5127 27.7512 27.8620 28.2827 28.4617 28.8919 29.1949 29.2901 29.3821 29.5277 29.6814 29.7170 30.1509 30.1978 30.4092 30.7797 30.7949 31.0406 31.1511 31.2802 31.5725 31.6979 32.0067 32.1236 32.2789 32.4765 32.6550 32.7713 33.0458 33.1661 33.2677 33.3250 33.8294 33.9265 34.1421 34.5033 34.7222 34.8009 35.2404 35.5013 35.6530 36.1545 36.2499 36.5000 36.9220 37.1106 37.2329 37.3746 37.6256 37.7581 37.9293 38.1909 38.5478 38.8950 39.3386 39.9320 40.6230 40.9727 42.4077 43.0258 44.9379 45.9414 46.2857 46.5837 46.8342 47.0013 47.2170 47.4088 47.5159 47.5266 47.7488 47.8025 47.8304 47.8512 47.9165 47.9855 48.0154 48.0701 48.0806 48.1504 48.1561 48.2619 48.2680 48.3079 48.3494 48.3630 48.4302 48.4445 48.4611 48.5258 48.5900 48.6470 48.7399 48.8013 48.8274 48.9252 49.0237 49.1066 49.2674 49.4616 49.6478 49.8097 50.0958 50.2975 50.6753 51.0052 51.3289 51.4469 51.7839 52.0495 52.4388 52.7431 52.8368 53.2934 53.4638 53.5597 53.7043 53.8114 53.9545 54.2752 54.4195 54.5736 55.3974 56.0755 56.6948 57.0697 62.8254 65.9022 66.1777 67.1138 67.3771 67.6705 67.7282 68.0950 68.8794 69.1201 69.2160 69.5057 69.7837 70.1150 70.7414 71.4099 71.7194 72.3562 72.6087 73.0497 73.3708 73.4526 73.5523 73.7553 73.9845 74.4766 74.8607 74.9344 75.4431 75.9065 76.0841 76.3982 76.7310 77.0271 80.3705 84.9351 87.9312 89.1272 89.5431 270.8707 687.4500 688.2116 689.1176 690.3193 691.0051 692.2138 693.1652 693.4950 694.0134 694.9372 695.5215 695.8429 696.8831 697.7426 698.4639 890.2289 891.5782 899.3549</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">0.729171 -0.426391 -0.372679 -0.412018 -0.817271 0.423778 0.488167 -0.869838 0.457617 -0.923081 0.473857 0.425391 0.498061 -0.862911 0.458310 -0.896328 0.489374 -0.890912 0.436792 0.470406 -0.856767 0.441720 0.446139 -0.858667 0.437753 0.456572 -0.894032 0.451063 0.450562 -0.894022 0.449217 0.456396 -0.884401 0.437705 0.474472 -0.876460 0.438318 0.480461 -0.909160 0.455655 0.464492 -0.945268 0.474692 0.476546 -0.936070 0.466045 0.471753 0.467306 0.478486</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">4.2708 9.4264 9.3727 9.4120 8.8173 0.5762 0.5118 8.8698 0.5424 8.9231 0.5261 0.5746 0.5019 8.8629 0.5417 8.8963 0.5106 8.8909 0.5632 0.5296 8.8568 0.5583 0.5539 8.8587 0.5622 0.5434 8.8940 0.5489 0.5494 8.8940 0.5508 0.5436 8.8844 0.5623 0.5255 8.8765 0.5617 0.5195 8.9092 0.5443 0.5355 8.9453 0.5253 0.5235 8.9361 0.5340 0.5282 0.5327 0.5215</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">0.7292 -0.4264 -0.3727 -0.4120 -0.8173 0.4238 0.4882 -0.8698 0.4576 -0.9231 0.4739 0.4254 0.4981 -0.8629 0.4583 -0.8963 0.4894 -0.8909 0.4368 0.4704 -0.8568 0.4417 0.4461 -0.8587 0.4378 0.4566 -0.8940 0.4511 0.4506 -0.8940 0.4492 0.4564 -0.8844 0.4377 0.4745 -0.8765 0.4383 0.4805 -0.9092 0.4557 0.4645 -0.9453 0.4747 0.4765 -0.9361 0.4660 0.4718 0.4673 0.4785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6142 0.9839 1.0370 0.9997 1.8322 0.8014 0.7898 1.6698 0.8153 1.6492 0.8067 0.7998 0.7635 1.6709 0.8087 1.6867 0.7883 1.6793 0.7923 0.8039 1.6948 0.7995 0.8169 1.6979 0.7965 0.8097 1.6627 0.8143 0.8129 1.6669 0.8151 0.8108 1.6792 0.7918 0.7960 1.6908 0.7902 0.7866 1.6742 0.8169 0.7988 1.6547 0.8054 0.7914 1.6540 0.8066 0.8000 0.8095 0.7928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6142 0.9839 1.0370 0.9997 1.8322 0.8014 0.7898 1.6698 0.8153 1.6492 0.8067 0.7998 0.7635 1.6709 0.8087 1.6867 0.7883 1.6793 0.7923 0.8039 1.6948 0.7995 0.8169 1.6979 0.7965 0.8097 1.6627 0.8143 0.8129 1.6669 0.8151 0.8108 1.6792 0.7918 0.7960 1.6908 0.7902 0.7866 1.6742 0.8169 0.7988 1.6547 0.8054 0.7914 1.6540 0.8066 0.8000 0.8095 0.7928</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="56">0.8217 0.9889 0.8335 0.8591 0.1264 0.1451 0.6306 0.1296 0.8010 0.5976 0.1871 0.6554 0.7998 0.1846 0.1586 0.6182 0.3127 0.6459 0.1870 0.4501 0.6823 0.1251 0.5710 0.2146 0.7880 0.5940 0.1150 0.1429 0.2062 0.7679 0.7120 0.1706 0.1045 0.7816 0.6884 0.1204 0.7031 0.7071 0.1102 0.1055 0.7100 0.6950 0.1039 0.7892 0.6384 0.7890 0.6487 0.6581 0.7028 0.1520 0.6158 0.6384 0.1465 0.6569 0.1547 0.6358</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 2 0 3 0 4 3 37 4 34 4 46 4 48 5 13 6 15 6 41 7 8 7 11 7 42 8 13 9 10 9 12 9 48 10 23 12 15 13 14 14 38 15 16 16 29 17 18 17 19 17 31 17 45 19 26 20 21 20 22 20 47 22 35 23 24 23 25 25 38 26 27 26 28 27 35 28 32 29 30 29 31 30 32 32 33 32 34 35 36 35 37 38 39 38 40 39 41 41 42 41 43 43 44 44 45 44 46 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024213830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143635968740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41165 -1.77069 1.64096 17.68800 -17.67872 0.00928 15.19329 -14.81981 0.37348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
