<?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="-0.052993" y3="1.0267" z3="-0.65088"/>
                  <atom elementType="F" id="a2" x3="-0.006421" y3="0.243774" z3="-1.858503"/>
                  <atom elementType="F" id="a3" x3="-0.050543" y3="2.376191" z3="-1.033446"/>
                  <atom elementType="F" id="a4" x3="-1.244701" y3="0.719038" z3="-0.00672"/>
                  <atom elementType="O" id="a5" x3="1.051791" y3="0.711045" z3="0.2284"/>
                  <atom elementType="H" id="a6" x3="-0.930816" y3="-1.622737" z3="-1.782649"/>
                  <atom elementType="H" id="a7" x3="-1.94155" y3="-2.774423" z3="-0.196805"/>
                  <atom elementType="O" id="a8" x3="1.764726" y3="-3.045579" z3="-1.329664"/>
                  <atom elementType="H" id="a9" x3="2.306216" y3="-2.377624" z3="-1.829781"/>
                  <atom elementType="O" id="a10" x3="-0.696453" y3="-2.493437" z3="2.40153"/>
                  <atom elementType="H" id="a11" x3="0.183074" y3="-2.303002" z3="1.915023"/>
                  <atom elementType="H" id="a12" x3="2.203197" y3="-3.891296" z3="-1.439979"/>
                  <atom elementType="H" id="a13" x3="-1.47827" y3="-2.617302" z3="1.654803"/>
                  <atom elementType="O" id="a14" x3="-1.020337" y3="-2.569954" z3="-1.642306"/>
                  <atom elementType="H" id="a15" x3="-0.103427" y3="-2.883029" z3="-1.573071"/>
                  <atom elementType="O" id="a16" x3="-2.396064" y3="-2.768849" z3="0.679391"/>
                  <atom elementType="H" id="a17" x3="-3.030745" y3="-2.011296" z3="0.659578"/>
                  <atom elementType="O" id="a18" x3="1.424542" y3="0.505201" z3="-4.136861"/>
                  <atom elementType="H" id="a19" x3="0.933254" y3="0.381777" z3="-4.951165"/>
                  <atom elementType="H" id="a20" x3="0.791591" y3="0.389767" z3="-3.408459"/>
                  <atom elementType="O" id="a21" x3="3.210818" y3="-1.242457" z3="-2.595012"/>
                  <atom elementType="H" id="a22" x3="3.425779" y3="-0.502045" z3="-2.003286"/>
                  <atom elementType="H" id="a23" x3="2.730829" y3="-0.828572" z3="-3.325153"/>
                  <atom elementType="O" id="a24" x3="1.422735" y3="-1.886034" z3="1.149031"/>
                  <atom elementType="H" id="a25" x3="1.283789" y3="-0.973366" z3="0.832739"/>
                  <atom elementType="H" id="a26" x3="1.592414" y3="-2.40779" z3="0.341343"/>
                  <atom elementType="O" id="a27" x3="-1.793978" y3="3.014296" z3="2.054284"/>
                  <atom elementType="H" id="a28" x3="-0.924892" y3="2.678287" z3="2.34066"/>
                  <atom elementType="H" id="a29" x3="-1.739662" y3="3.02287" z3="1.094587"/>
                  <atom elementType="O" id="a30" x3="-3.331522" y3="1.004135" z3="2.848463"/>
                  <atom elementType="H" id="a31" x3="-4.014498" y3="1.335395" z3="3.434792"/>
                  <atom elementType="H" id="a32" x3="-2.825499" y3="1.795127" z3="2.525798"/>
                  <atom elementType="O" id="a33" x3="-3.909032" y3="-0.543564" z3="0.574617"/>
                  <atom elementType="H" id="a34" x3="-3.821488" y3="-0.057002" z3="1.412945"/>
                  <atom elementType="H" id="a35" x3="-3.376814" y3="-0.032828" z3="-0.040793"/>
                  <atom elementType="O" id="a36" x3="-1.118879" y3="-0.401985" z3="3.818445"/>
                  <atom elementType="H" id="a37" x3="-1.969965" y3="0.014568" z3="3.587343"/>
                  <atom elementType="H" id="a38" x3="-0.44977" y3="0.258331" z3="3.573355"/>
                  <atom elementType="O" id="a39" x3="0.549086" y3="1.640017" z3="2.706344"/>
                  <atom elementType="H" id="a40" x3="0.805565" y3="1.30468" z3="1.815014"/>
                  <atom elementType="H" id="a41" x3="1.334455" y3="2.020753" z3="3.102914"/>
                  <atom elementType="O" id="a42" x3="2.400296" y3="2.807263" z3="-2.82891"/>
                  <atom elementType="H" id="a43" x3="2.122468" y3="2.169867" z3="-3.508123"/>
                  <atom elementType="H" id="a44" x3="1.583568" y3="3.055424" z3="-2.38136"/>
                  <atom elementType="O" id="a45" x3="3.443909" y3="1.156573" z3="-1.06912"/>
                  <atom elementType="H" id="a46" x3="4.254782" y3="1.477049" z3="-0.669731"/>
                  <atom elementType="H" id="a47" x3="1.928241" y3="0.910633" z3="-0.157882"/>
                  <atom elementType="H" id="a48" x3="3.15703" y3="1.835696" z3="-1.736446"/>
                  <atom elementType="H" id="a49" x3="-0.891958" y3="-1.694339" z3="3.000361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.053,1.0267,-.6509;-.0064,.2438,-1.8585;-.0505,2.3762,-1.0334;-1.2447,.719,-.0067;1.0518,.711,.2284;-.9308,-1.6227,-1.7826;-1.9416,-2.7744,-.1968;1.7647,-3.0456,-1.3297;2.3062,-2.3776,-1.8298;-.6965,-2.4934,2.4015;.1831,-2.303,1.915;2.2032,-3.8913,-1.44;-1.4783,-2.6173,1.6548;-1.0203,-2.57,-1.6423;-.1034,-2.883,-1.5731;-2.3961,-2.7688,.6794;-3.0307,-2.0113,.6596;1.4245,.5052,-4.1369;.9333,.3818,-4.9512;.7916,.3898,-3.4085;3.2108,-1.2425,-2.595;3.4258,-.502,-2.0033;2.7308,-.8286,-3.3252;1.4227,-1.886,1.149;1.2838,-.9734,.8327;1.5924,-2.4078,.3413;-1.794,3.0143,2.0543;-.9249,2.6783,2.3407;-1.7397,3.0229,1.0946;-3.3315,1.0041,2.8485;-4.0145,1.3354,3.4348;-2.8255,1.7951,2.5258;-3.909,-.5436,.5746;-3.8215,-.057,1.4129;-3.3768,-.0328,-.0408;-1.1189,-.402,3.8184;-1.97,.0146,3.5873;-.4498,.2583,3.5734;.5491,1.64,2.7063;.8056,1.3047,1.815;1.3345,2.0208,3.1029;2.4003,2.8073,-2.8289;2.1225,2.1699,-3.5081;1.5836,3.0554,-2.3814;3.4439,1.1566,-1.0691;4.2548,1.477,-.6697;1.9282,.9106,-.1579;3.157,1.8357,-1.7364;-.892,-1.6943,3.0004;</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">2117.6338743392 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">1.913e-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">0.052 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.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.052993" y3="1.0267" z3="-0.65088"/>
                  <atom elementType="F" id="a2" x3="-0.006421" y3="0.243774" z3="-1.858503"/>
                  <atom elementType="F" id="a3" x3="-0.050543" y3="2.376191" z3="-1.033446"/>
                  <atom elementType="F" id="a4" x3="-1.244701" y3="0.719038" z3="-0.00672"/>
                  <atom elementType="O" id="a5" x3="1.051791" y3="0.711045" z3="0.2284"/>
                  <atom elementType="H" id="a6" x3="-0.930816" y3="-1.622737" z3="-1.782649"/>
                  <atom elementType="H" id="a7" x3="-1.94155" y3="-2.774423" z3="-0.196805"/>
                  <atom elementType="O" id="a8" x3="1.764726" y3="-3.045579" z3="-1.329664"/>
                  <atom elementType="H" id="a9" x3="2.306216" y3="-2.377624" z3="-1.829781"/>
                  <atom elementType="O" id="a10" x3="-0.696453" y3="-2.493437" z3="2.40153"/>
                  <atom elementType="H" id="a11" x3="0.183074" y3="-2.303002" z3="1.915023"/>
                  <atom elementType="H" id="a12" x3="2.203197" y3="-3.891296" z3="-1.439979"/>
                  <atom elementType="H" id="a13" x3="-1.47827" y3="-2.617302" z3="1.654803"/>
                  <atom elementType="O" id="a14" x3="-1.020337" y3="-2.569954" z3="-1.642306"/>
                  <atom elementType="H" id="a15" x3="-0.103427" y3="-2.883029" z3="-1.573071"/>
                  <atom elementType="O" id="a16" x3="-2.396064" y3="-2.768849" z3="0.679391"/>
                  <atom elementType="H" id="a17" x3="-3.030745" y3="-2.011296" z3="0.659578"/>
                  <atom elementType="O" id="a18" x3="1.424542" y3="0.505201" z3="-4.136861"/>
                  <atom elementType="H" id="a19" x3="0.933254" y3="0.381777" z3="-4.951165"/>
                  <atom elementType="H" id="a20" x3="0.791591" y3="0.389767" z3="-3.408459"/>
                  <atom elementType="O" id="a21" x3="3.210818" y3="-1.242457" z3="-2.595012"/>
                  <atom elementType="H" id="a22" x3="3.425779" y3="-0.502045" z3="-2.003286"/>
                  <atom elementType="H" id="a23" x3="2.730829" y3="-0.828572" z3="-3.325153"/>
                  <atom elementType="O" id="a24" x3="1.422735" y3="-1.886034" z3="1.149031"/>
                  <atom elementType="H" id="a25" x3="1.283789" y3="-0.973366" z3="0.832739"/>
                  <atom elementType="H" id="a26" x3="1.592414" y3="-2.40779" z3="0.341343"/>
                  <atom elementType="O" id="a27" x3="-1.793978" y3="3.014296" z3="2.054284"/>
                  <atom elementType="H" id="a28" x3="-0.924892" y3="2.678287" z3="2.34066"/>
                  <atom elementType="H" id="a29" x3="-1.739662" y3="3.02287" z3="1.094587"/>
                  <atom elementType="O" id="a30" x3="-3.331522" y3="1.004135" z3="2.848463"/>
                  <atom elementType="H" id="a31" x3="-4.014498" y3="1.335395" z3="3.434792"/>
                  <atom elementType="H" id="a32" x3="-2.825499" y3="1.795127" z3="2.525798"/>
                  <atom elementType="O" id="a33" x3="-3.909032" y3="-0.543564" z3="0.574617"/>
                  <atom elementType="H" id="a34" x3="-3.821488" y3="-0.057002" z3="1.412945"/>
                  <atom elementType="H" id="a35" x3="-3.376814" y3="-0.032828" z3="-0.040793"/>
                  <atom elementType="O" id="a36" x3="-1.118879" y3="-0.401985" z3="3.818445"/>
                  <atom elementType="H" id="a37" x3="-1.969965" y3="0.014568" z3="3.587343"/>
                  <atom elementType="H" id="a38" x3="-0.44977" y3="0.258331" z3="3.573355"/>
                  <atom elementType="O" id="a39" x3="0.549086" y3="1.640017" z3="2.706344"/>
                  <atom elementType="H" id="a40" x3="0.805565" y3="1.30468" z3="1.815014"/>
                  <atom elementType="H" id="a41" x3="1.334455" y3="2.020753" z3="3.102914"/>
                  <atom elementType="O" id="a42" x3="2.400296" y3="2.807263" z3="-2.82891"/>
                  <atom elementType="H" id="a43" x3="2.122468" y3="2.169867" z3="-3.508123"/>
                  <atom elementType="H" id="a44" x3="1.583568" y3="3.055424" z3="-2.38136"/>
                  <atom elementType="O" id="a45" x3="3.443909" y3="1.156573" z3="-1.06912"/>
                  <atom elementType="H" id="a46" x3="4.254782" y3="1.477049" z3="-0.669731"/>
                  <atom elementType="H" id="a47" x3="1.928241" y3="0.910633" z3="-0.157882"/>
                  <atom elementType="H" id="a48" x3="3.15703" y3="1.835696" z3="-1.736446"/>
                  <atom elementType="H" id="a49" x3="-0.891958" y3="-1.694339" z3="3.000361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.053,1.0267,-.6509;-.0064,.2438,-1.8585;-.0505,2.3762,-1.0334;-1.2447,.719,-.0067;1.0518,.711,.2284;-.9308,-1.6227,-1.7826;-1.9416,-2.7744,-.1968;1.7647,-3.0456,-1.3297;2.3062,-2.3776,-1.8298;-.6965,-2.4934,2.4015;.1831,-2.303,1.915;2.2032,-3.8913,-1.44;-1.4783,-2.6173,1.6548;-1.0203,-2.57,-1.6423;-.1034,-2.883,-1.5731;-2.3961,-2.7688,.6794;-3.0307,-2.0113,.6596;1.4245,.5052,-4.1369;.9333,.3818,-4.9512;.7916,.3898,-3.4085;3.2108,-1.2425,-2.595;3.4258,-.502,-2.0033;2.7308,-.8286,-3.3252;1.4227,-1.886,1.149;1.2838,-.9734,.8327;1.5924,-2.4078,.3413;-1.794,3.0143,2.0543;-.9249,2.6783,2.3407;-1.7397,3.0229,1.0946;-3.3315,1.0041,2.8485;-4.0145,1.3354,3.4348;-2.8255,1.7951,2.5258;-3.909,-.5436,.5746;-3.8215,-.057,1.4129;-3.3768,-.0328,-.0408;-1.1189,-.402,3.8184;-1.97,.0146,3.5873;-.4498,.2583,3.5734;.5491,1.64,2.7063;.8056,1.3047,1.815;1.3345,2.0208,3.1029;2.4003,2.8073,-2.8289;2.1225,2.1699,-3.5081;1.5836,3.0554,-2.3814;3.4439,1.1566,-1.0691;4.2548,1.477,-.6697;1.9282,.9106,-.1579;3.157,1.8357,-1.7364;-.892,-1.6943,3.0004;</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">-1468.29287704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.63387434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.92675138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6256.29014574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.36339436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.61388730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.32101026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999921105607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999921105607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999842211213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.329565339267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.219524964486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.549090303754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-682.0329 -681.5914 -681.5810 -531.2453 -531.0337 -530.9492 -530.7705 -530.7686 -530.7052 -530.6610 -530.4561 -530.3748 -530.2862 -530.1412 -530.0646 -529.9947 -529.9718 -529.9328 -192.0805 -35.6852 -34.4500 -34.2795 -31.3547 -31.3006 -31.1021 -30.9956 -30.7821 -30.7617 -30.5595 -30.2976 -30.2654 -30.2549 -30.1167 -29.9574 -29.9037 -29.7761 -29.5492 -17.6987 -17.2034 -17.0636 -16.9536 -16.8567 -16.7536 -16.6535 -16.6189 -16.5164 -16.2917 -16.2061 -16.1501 -16.0306 -16.0047 -15.9138 -15.8277 -15.7994 -15.3258 -15.1180 -13.9670 -13.6926 -13.6454 -13.4257 -13.3017 -13.1981 -13.0288 -12.9002 -12.7095 -12.6501 -12.5260 -12.3108 -12.1842 -12.1254 -12.0713 -11.8212 -11.8167 -11.6225 -11.5429 -11.3966 -11.1739 -11.0101 -10.7802 -10.7403 -10.5480 -10.4663 -10.4578 -10.2522 -10.2353 -10.1125 -10.0177 -9.9908 -9.9457 -9.7758 -9.6300 1.9959 2.5529 3.1496 3.2261 3.4685 3.9929 4.2350 4.5814 4.9878 5.1502 5.4112 5.7558 6.1637 6.9236 7.0095 7.0117 7.3630 7.4946 7.8408 7.9268 8.2131 8.6129 8.7037 8.8546 9.0710 9.1199 9.1944 9.3419 9.5061 9.9176 10.1285 10.5550 10.7305 11.1776 12.8465 13.2712 14.2506 15.1896 20.5095 21.2166 22.2115 22.5095 22.6887 22.7975 23.0348 23.0940 23.2584 23.4938 23.7027 23.8071 24.0038 24.1149 24.2455 24.4298 24.5578 24.6255 24.8325 24.9962 25.5050 25.5235 25.8738 26.0989 26.2427 26.3297 26.3990 26.6402 26.8885 27.2557 27.3152 27.5112 27.7272 27.8593 27.8823 28.1373 28.2679 28.7172 28.8030 28.9112 29.0334 29.0660 29.3808 29.6591 29.8319 30.0130 30.4308 30.6323 30.8690 31.0728 31.2435 31.3279 31.3697 31.5095 31.8162 32.0723 32.1304 32.3553 32.4455 32.6781 32.8892 33.0957 33.1952 33.4288 33.5840 33.6900 33.8378 34.0412 34.3479 34.5062 34.6661 34.9264 35.6862 35.7228 35.9341 36.2071 36.5373 36.8214 36.9383 37.5476 37.8880 38.0683 38.6628 39.1514 39.3804 39.7453 39.8668 40.6768 41.0036 41.5007 42.0211 42.4721 45.1438 46.1863 46.6931 46.9690 47.0838 47.4051 47.4490 47.5280 47.5474 47.6059 47.7069 47.7191 47.8047 47.8754 47.9133 47.9924 48.1074 48.1189 48.1708 48.1893 48.2384 48.3164 48.3622 48.4156 48.4588 48.5301 48.5654 48.6021 48.6589 48.6897 48.7219 48.7477 48.7720 48.8233 48.9214 49.0037 49.0467 49.1356 49.2692 49.4618 49.6007 49.8524 50.3551 50.4695 50.6274 50.8937 51.1298 51.3404 51.9176 52.1732 52.6136 52.8744 53.1301 53.2676 53.3659 53.6008 53.8916 54.0927 54.1550 54.7069 54.7628 54.8875 55.8482 56.1069 56.3300 57.5290 63.2511 65.8835 66.5695 66.8773 67.2603 67.3477 67.6812 67.8391 68.4504 68.7301 69.1959 69.2430 69.3093 69.5656 69.6375 70.2130 71.8727 72.1447 72.6854 73.4266 73.5103 73.9066 74.0593 74.1546 74.3484 74.5462 74.7815 74.9705 75.2776 75.4632 76.2256 76.4055 76.5574 79.0182 81.0206 85.2555 87.2175 88.9652 89.3824 270.7003 687.0040 687.6235 689.5782 690.3101 691.0724 692.0844 693.2372 693.2729 694.2129 695.0637 695.3387 695.9095 696.5442 696.9215 699.0237 890.6220 891.5016 899.3024</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">0.707590 -0.427774 -0.401663 -0.393490 -0.793887 0.441206 0.466753 -0.885813 0.472459 -0.910821 0.488924 0.433772 0.497467 -0.882619 0.449716 -0.919349 0.466849 -0.870947 0.438424 0.468393 -0.887296 0.452107 0.442897 -0.916953 0.462685 0.456059 -0.866989 0.456717 0.448275 -0.880442 0.434435 0.466282 -0.867629 0.453137 0.431706 -0.896990 0.454480 0.449924 -0.880275 0.485261 0.432526 -0.863036 0.452729 0.448643 -0.883612 0.435620 0.477567 0.466874 0.490108</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">4.2924 9.4278 9.4017 9.3935 8.7939 0.5588 0.5332 8.8858 0.5275 8.9108 0.5111 0.5662 0.5025 8.8826 0.5503 8.9193 0.5332 8.8709 0.5616 0.5316 8.8873 0.5479 0.5571 8.9170 0.5373 0.5439 8.8670 0.5433 0.5517 8.8804 0.5656 0.5337 8.8676 0.5469 0.5683 8.8970 0.5455 0.5501 8.8803 0.5147 0.5675 8.8630 0.5473 0.5514 8.8836 0.5644 0.5224 0.5331 0.5099</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">0.7076 -0.4278 -0.4017 -0.3935 -0.7939 0.4412 0.4668 -0.8858 0.4725 -0.9108 0.4889 0.4338 0.4975 -0.8826 0.4497 -0.9193 0.4668 -0.8709 0.4384 0.4684 -0.8873 0.4521 0.4429 -0.9170 0.4627 0.4561 -0.8670 0.4567 0.4483 -0.8804 0.4344 0.4663 -0.8676 0.4531 0.4317 -0.8970 0.4545 0.4499 -0.8803 0.4853 0.4325 -0.8630 0.4527 0.4486 -0.8836 0.4356 0.4776 0.4669 0.4901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6421 0.9870 1.0055 1.0111 1.8610 0.8100 0.8085 1.6811 0.8028 1.6590 0.7887 0.7936 0.7692 1.6615 0.8151 1.6497 0.8100 1.6856 0.7912 0.7953 1.6643 0.8124 0.8149 1.6436 0.8049 0.8152 1.6884 0.8097 0.7899 1.6867 0.7930 0.8087 1.6785 0.8123 0.8084 1.6636 0.8137 0.8137 1.6855 0.7825 0.7957 1.6956 0.8101 0.7996 1.6832 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6421 0.9870 1.0055 1.0111 1.8610 0.8100 0.8085 1.6811 0.8028 1.6590 0.7887 0.7936 0.7692 1.6615 0.8151 1.6497 0.8100 1.6856 0.7912 0.7953 1.6643 0.8124 0.8149 1.6436 0.8049 0.8152 1.6884 0.8097 0.7899 1.6867 0.7930 0.8087 1.6785 0.8123 0.8084 1.6636 0.8137 0.8137 1.6855 0.7825 0.7957 1.6956 0.8101 0.7996 1.6832 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.7809 0.9170 0.9254 0.8844 0.1054 0.1226 0.1466 0.6462 0.7480 0.1575 0.6482 0.6177 0.7911 0.1046 0.1295 0.1815 0.5599 0.4642 0.5681 0.2253 0.3009 0.7092 0.6412 0.1668 0.7890 0.6786 0.1038 0.7063 0.7323 0.1060 0.6753 0.6824 0.6905 0.7704 0.1812 0.1180 0.7906 0.6224 0.1115 0.1228 0.7007 0.7747 0.6900 0.7089 0.2181 0.1028 0.6274 0.7921 0.7076 0.7520 0.1877 0.7892 0.1317 0.6157</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 1 19 4 24 4 39 4 46 5 13 6 13 6 15 7 8 7 11 7 14 7 25 8 20 9 10 9 12 9 48 10 23 12 15 13 14 15 16 16 32 17 18 17 19 17 42 20 21 20 22 21 44 23 24 23 25 26 27 26 28 26 31 27 38 29 30 29 31 29 33 29 36 32 33 32 34 35 36 35 37 35 48 37 38 38 39 38 40 41 42 41 43 41 47 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">-0.023295982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.142083173492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.65306 -3.02463 1.62843 -8.31014 9.72000 1.40986 6.39846 -7.10297 -0.70451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76031</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="-0.051348" y3="1.024066" z3="-0.64963"/>
                  <atom elementType="F" id="a2" x3="-0.004482" y3="0.240947" z3="-1.856984"/>
                  <atom elementType="F" id="a3" x3="-0.050821" y3="2.373072" z3="-1.033718"/>
                  <atom elementType="F" id="a4" x3="-1.242741" y3="0.715268" z3="-0.004483"/>
                  <atom elementType="O" id="a5" x3="1.054402" y3="0.710279" z3="0.22903"/>
                  <atom elementType="H" id="a6" x3="-0.931786" y3="-1.622467" z3="-1.781907"/>
                  <atom elementType="H" id="a7" x3="-1.941967" y3="-2.775442" z3="-0.197047"/>
                  <atom elementType="O" id="a8" x3="1.764121" y3="-3.044915" z3="-1.330788"/>
                  <atom elementType="H" id="a9" x3="2.307323" y3="-2.377433" z3="-1.829986"/>
                  <atom elementType="O" id="a10" x3="-0.696921" y3="-2.492818" z3="2.401153"/>
                  <atom elementType="H" id="a11" x3="0.182864" y3="-2.30243" z3="1.914979"/>
                  <atom elementType="H" id="a12" x3="2.202146" y3="-3.890954" z3="-1.439882"/>
                  <atom elementType="H" id="a13" x3="-1.478813" y3="-2.613936" z3="1.653855"/>
                  <atom elementType="O" id="a14" x3="-1.021673" y3="-2.570043" z3="-1.643965"/>
                  <atom elementType="H" id="a15" x3="-0.104882" y3="-2.88309" z3="-1.572451"/>
                  <atom elementType="O" id="a16" x3="-2.396337" y3="-2.769435" z3="0.679253"/>
                  <atom elementType="H" id="a17" x3="-3.032017" y3="-2.012718" z3="0.659111"/>
                  <atom elementType="O" id="a18" x3="1.424216" y3="0.502821" z3="-4.136475"/>
                  <atom elementType="H" id="a19" x3="0.932921" y3="0.382967" z3="-4.951289"/>
                  <atom elementType="H" id="a20" x3="0.789937" y3="0.393708" z3="-3.408228"/>
                  <atom elementType="O" id="a21" x3="3.210992" y3="-1.243015" z3="-2.595717"/>
                  <atom elementType="H" id="a22" x3="3.425797" y3="-0.502391" z3="-2.004255"/>
                  <atom elementType="H" id="a23" x3="2.731495" y3="-0.829333" z3="-3.326086"/>
                  <atom elementType="O" id="a24" x3="1.422995" y3="-1.886222" z3="1.148922"/>
                  <atom elementType="H" id="a25" x3="1.284674" y3="-0.973344" z3="0.832665"/>
                  <atom elementType="H" id="a26" x3="1.592611" y3="-2.407901" z3="0.341043"/>
                  <atom elementType="O" id="a27" x3="-1.795725" y3="3.014044" z3="2.054181"/>
                  <atom elementType="H" id="a28" x3="-0.925672" y3="2.678703" z3="2.339271"/>
                  <atom elementType="H" id="a29" x3="-1.742874" y3="3.022005" z3="1.094411"/>
                  <atom elementType="O" id="a30" x3="-3.331791" y3="1.004137" z3="2.849692"/>
                  <atom elementType="H" id="a31" x3="-4.015288" y3="1.335606" z3="3.435237"/>
                  <atom elementType="H" id="a32" x3="-2.825182" y3="1.795292" z3="2.527816"/>
                  <atom elementType="O" id="a33" x3="-3.90763" y3="-0.543063" z3="0.574384"/>
                  <atom elementType="H" id="a34" x3="-3.822004" y3="-0.055611" z3="1.412659"/>
                  <atom elementType="H" id="a35" x3="-3.374687" y3="-0.032318" z3="-0.040577"/>
                  <atom elementType="O" id="a36" x3="-1.118895" y3="-0.402123" z3="3.819233"/>
                  <atom elementType="H" id="a37" x3="-1.969988" y3="0.014069" z3="3.587586"/>
                  <atom elementType="H" id="a38" x3="-0.450255" y3="0.258218" z3="3.573174"/>
                  <atom elementType="O" id="a39" x3="0.548043" y3="1.639656" z3="2.706278"/>
                  <atom elementType="H" id="a40" x3="0.805294" y3="1.30835" z3="1.813583"/>
                  <atom elementType="H" id="a41" x3="1.332491" y3="2.021811" z3="3.103364"/>
                  <atom elementType="O" id="a42" x3="2.401564" y3="2.807275" z3="-2.831483"/>
                  <atom elementType="H" id="a43" x3="2.120705" y3="2.169555" z3="-3.509133"/>
                  <atom elementType="H" id="a44" x3="1.586194" y3="3.05705" z3="-2.382062"/>
                  <atom elementType="O" id="a45" x3="3.446235" y3="1.155616" z3="-1.070912"/>
                  <atom elementType="H" id="a46" x3="4.256669" y3="1.475167" z3="-0.67009"/>
                  <atom elementType="H" id="a47" x3="1.930355" y3="0.91114" z3="-0.158045"/>
                  <atom elementType="H" id="a48" x3="3.155102" y3="1.840408" z3="-1.731121"/>
                  <atom elementType="H" id="a49" x3="-0.891481" y3="-1.694295" z3="3.00117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0513,1.0241,-.6496;-.0045,.2409,-1.857;-.0508,2.3731,-1.0337;-1.2427,.7153,-.0045;1.0544,.7103,.229;-.9318,-1.6225,-1.7819;-1.942,-2.7754,-.197;1.7641,-3.0449,-1.3308;2.3073,-2.3774,-1.83;-.6969,-2.4928,2.4012;.1829,-2.3024,1.915;2.2021,-3.891,-1.4399;-1.4788,-2.6139,1.6539;-1.0217,-2.57,-1.644;-.1049,-2.8831,-1.5725;-2.3963,-2.7694,.6793;-3.032,-2.0127,.6591;1.4242,.5028,-4.1365;.9329,.383,-4.9513;.7899,.3937,-3.4082;3.211,-1.243,-2.5957;3.4258,-.5024,-2.0043;2.7315,-.8293,-3.3261;1.423,-1.8862,1.1489;1.2847,-.9733,.8327;1.5926,-2.4079,.341;-1.7957,3.014,2.0542;-.9257,2.6787,2.3393;-1.7429,3.022,1.0944;-3.3318,1.0041,2.8497;-4.0153,1.3356,3.4352;-2.8252,1.7953,2.5278;-3.9076,-.5431,.5744;-3.822,-.0556,1.4127;-3.3747,-.0323,-.0406;-1.1189,-.4021,3.8192;-1.97,.0141,3.5876;-.4503,.2582,3.5732;.548,1.6397,2.7063;.8053,1.3083,1.8136;1.3325,2.0218,3.1034;2.4016,2.8073,-2.8315;2.1207,2.1696,-3.5091;1.5862,3.057,-2.3821;3.4462,1.1556,-1.0709;4.2567,1.4752,-.6701;1.9304,.9111,-.158;3.1551,1.8404,-1.7311;-.8915,-1.6943,3.0012;</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">2117.6446686532 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">1.911e-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">0.024 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.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.051348" y3="1.024066" z3="-0.64963"/>
                  <atom elementType="F" id="a2" x3="-0.004482" y3="0.240947" z3="-1.856984"/>
                  <atom elementType="F" id="a3" x3="-0.050821" y3="2.373072" z3="-1.033718"/>
                  <atom elementType="F" id="a4" x3="-1.242741" y3="0.715268" z3="-0.004483"/>
                  <atom elementType="O" id="a5" x3="1.054402" y3="0.710279" z3="0.22903"/>
                  <atom elementType="H" id="a6" x3="-0.931786" y3="-1.622467" z3="-1.781907"/>
                  <atom elementType="H" id="a7" x3="-1.941967" y3="-2.775442" z3="-0.197047"/>
                  <atom elementType="O" id="a8" x3="1.764121" y3="-3.044915" z3="-1.330788"/>
                  <atom elementType="H" id="a9" x3="2.307323" y3="-2.377433" z3="-1.829986"/>
                  <atom elementType="O" id="a10" x3="-0.696921" y3="-2.492818" z3="2.401153"/>
                  <atom elementType="H" id="a11" x3="0.182864" y3="-2.30243" z3="1.914979"/>
                  <atom elementType="H" id="a12" x3="2.202146" y3="-3.890954" z3="-1.439882"/>
                  <atom elementType="H" id="a13" x3="-1.478813" y3="-2.613936" z3="1.653855"/>
                  <atom elementType="O" id="a14" x3="-1.021673" y3="-2.570043" z3="-1.643965"/>
                  <atom elementType="H" id="a15" x3="-0.104882" y3="-2.88309" z3="-1.572451"/>
                  <atom elementType="O" id="a16" x3="-2.396337" y3="-2.769435" z3="0.679253"/>
                  <atom elementType="H" id="a17" x3="-3.032017" y3="-2.012718" z3="0.659111"/>
                  <atom elementType="O" id="a18" x3="1.424216" y3="0.502821" z3="-4.136475"/>
                  <atom elementType="H" id="a19" x3="0.932921" y3="0.382967" z3="-4.951289"/>
                  <atom elementType="H" id="a20" x3="0.789937" y3="0.393708" z3="-3.408228"/>
                  <atom elementType="O" id="a21" x3="3.210992" y3="-1.243015" z3="-2.595717"/>
                  <atom elementType="H" id="a22" x3="3.425797" y3="-0.502391" z3="-2.004255"/>
                  <atom elementType="H" id="a23" x3="2.731495" y3="-0.829333" z3="-3.326086"/>
                  <atom elementType="O" id="a24" x3="1.422995" y3="-1.886222" z3="1.148922"/>
                  <atom elementType="H" id="a25" x3="1.284674" y3="-0.973344" z3="0.832665"/>
                  <atom elementType="H" id="a26" x3="1.592611" y3="-2.407901" z3="0.341043"/>
                  <atom elementType="O" id="a27" x3="-1.795725" y3="3.014044" z3="2.054181"/>
                  <atom elementType="H" id="a28" x3="-0.925672" y3="2.678703" z3="2.339271"/>
                  <atom elementType="H" id="a29" x3="-1.742874" y3="3.022005" z3="1.094411"/>
                  <atom elementType="O" id="a30" x3="-3.331791" y3="1.004137" z3="2.849692"/>
                  <atom elementType="H" id="a31" x3="-4.015288" y3="1.335606" z3="3.435237"/>
                  <atom elementType="H" id="a32" x3="-2.825182" y3="1.795292" z3="2.527816"/>
                  <atom elementType="O" id="a33" x3="-3.90763" y3="-0.543063" z3="0.574384"/>
                  <atom elementType="H" id="a34" x3="-3.822004" y3="-0.055611" z3="1.412659"/>
                  <atom elementType="H" id="a35" x3="-3.374687" y3="-0.032318" z3="-0.040577"/>
                  <atom elementType="O" id="a36" x3="-1.118895" y3="-0.402123" z3="3.819233"/>
                  <atom elementType="H" id="a37" x3="-1.969988" y3="0.014069" z3="3.587586"/>
                  <atom elementType="H" id="a38" x3="-0.450255" y3="0.258218" z3="3.573174"/>
                  <atom elementType="O" id="a39" x3="0.548043" y3="1.639656" z3="2.706278"/>
                  <atom elementType="H" id="a40" x3="0.805294" y3="1.30835" z3="1.813583"/>
                  <atom elementType="H" id="a41" x3="1.332491" y3="2.021811" z3="3.103364"/>
                  <atom elementType="O" id="a42" x3="2.401564" y3="2.807275" z3="-2.831483"/>
                  <atom elementType="H" id="a43" x3="2.120705" y3="2.169555" z3="-3.509133"/>
                  <atom elementType="H" id="a44" x3="1.586194" y3="3.05705" z3="-2.382062"/>
                  <atom elementType="O" id="a45" x3="3.446235" y3="1.155616" z3="-1.070912"/>
                  <atom elementType="H" id="a46" x3="4.256669" y3="1.475167" z3="-0.67009"/>
                  <atom elementType="H" id="a47" x3="1.930355" y3="0.91114" z3="-0.158045"/>
                  <atom elementType="H" id="a48" x3="3.155102" y3="1.840408" z3="-1.731121"/>
                  <atom elementType="H" id="a49" x3="-0.891481" y3="-1.694295" z3="3.00117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0513,1.0241,-.6496;-.0045,.2409,-1.857;-.0508,2.3731,-1.0337;-1.2427,.7153,-.0045;1.0544,.7103,.229;-.9318,-1.6225,-1.7819;-1.942,-2.7754,-.197;1.7641,-3.0449,-1.3308;2.3073,-2.3774,-1.83;-.6969,-2.4928,2.4012;.1829,-2.3024,1.915;2.2021,-3.891,-1.4399;-1.4788,-2.6139,1.6539;-1.0217,-2.57,-1.644;-.1049,-2.8831,-1.5725;-2.3963,-2.7694,.6793;-3.032,-2.0127,.6591;1.4242,.5028,-4.1365;.9329,.383,-4.9513;.7899,.3937,-3.4082;3.211,-1.243,-2.5957;3.4258,-.5024,-2.0043;2.7315,-.8293,-3.3261;1.423,-1.8862,1.1489;1.2847,-.9733,.8327;1.5926,-2.4079,.341;-1.7957,3.014,2.0542;-.9257,2.6787,2.3393;-1.7429,3.022,1.0944;-3.3318,1.0041,2.8497;-4.0153,1.3356,3.4352;-2.8252,1.7953,2.5278;-3.9076,-.5431,.5744;-3.822,-.0556,1.4127;-3.3747,-.0323,-.0406;-1.1189,-.4021,3.8192;-1.97,.0141,3.5876;-.4503,.2582,3.5732;.548,1.6397,2.7063;.8053,1.3083,1.8136;1.3325,2.0218,3.1034;2.4016,2.8073,-2.8315;2.1207,2.1696,-3.5091;1.5862,3.057,-2.3821;3.4462,1.1556,-1.0709;4.2567,1.4752,-.6701;1.9304,.9111,-.158;3.1551,1.8404,-1.7311;-.8915,-1.6943,3.0012;</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">-1468.29285141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.64466865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.93752006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6256.31311273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.37559267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.61128059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.31842918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614974</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999919750328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999919750328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999839500656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.329170222880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.219481838526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.548652061406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-682.0353 -681.5938 -681.5852 -531.2423 -531.0381 -530.9527 -530.7770 -530.7657 -530.7042 -530.6525 -530.4639 -530.3663 -530.2937 -530.1400 -530.0603 -529.9905 -529.9714 -529.9345 -192.0846 -35.6878 -34.4514 -34.2828 -31.3519 -31.2990 -31.1019 -30.9985 -30.7791 -30.7594 -30.5628 -30.3009 -30.2636 -30.2510 -30.1143 -29.9540 -29.9040 -29.7752 -29.5482 -17.7001 -17.2059 -17.0626 -16.9544 -16.8535 -16.7489 -16.6527 -16.6120 -16.5191 -16.2947 -16.2013 -16.1493 -16.0285 -16.0027 -15.9137 -15.8250 -15.7967 -15.3268 -15.1199 -13.9672 -13.6943 -13.6433 -13.4266 -13.2993 -13.1960 -13.0312 -12.9010 -12.7114 -12.6534 -12.5285 -12.3103 -12.1843 -12.1261 -12.0701 -11.8204 -11.8159 -11.6239 -11.5430 -11.3942 -11.1778 -11.0093 -10.7817 -10.7414 -10.5544 -10.4597 -10.4567 -10.2579 -10.2277 -10.1181 -10.0162 -9.9877 -9.9449 -9.7735 -9.6288 1.9958 2.5510 3.1511 3.2263 3.4670 3.9909 4.2323 4.5715 4.9889 5.1552 5.4202 5.7567 6.1635 6.9192 7.0045 7.0079 7.3598 7.4952 7.8384 7.9283 8.2108 8.6040 8.7002 8.8531 9.0732 9.1202 9.1932 9.3393 9.5106 9.9164 10.1257 10.5552 10.7340 11.1800 12.8434 13.2713 14.2478 15.1817 20.5113 21.2221 22.2125 22.5106 22.6930 22.7959 23.0345 23.0912 23.2547 23.4970 23.7056 23.8096 24.0030 24.1148 24.2471 24.4311 24.5589 24.6244 24.8303 24.9945 25.5088 25.5231 25.8726 26.0999 26.2453 26.3257 26.4003 26.6399 26.8924 27.2580 27.3135 27.5099 27.7330 27.8589 27.8859 28.1368 28.2687 28.7203 28.8015 28.9142 29.0295 29.0684 29.3839 29.6559 29.8280 30.0063 30.4240 30.6341 30.8637 31.0663 31.2424 31.3187 31.3678 31.5075 31.8160 32.0744 32.1319 32.3517 32.4465 32.6759 32.8908 33.0958 33.1947 33.4309 33.5824 33.6924 33.8376 34.0408 34.3479 34.5049 34.6628 34.9206 35.6852 35.7321 35.9342 36.2036 36.5362 36.8218 36.9460 37.5409 37.8786 38.0684 38.6592 39.1547 39.3810 39.7482 39.8633 40.6662 40.9858 41.4962 42.0095 42.4738 45.1421 46.1920 46.6886 46.9658 47.0817 47.4048 47.4457 47.5321 47.5489 47.6085 47.7020 47.7202 47.8044 47.8732 47.9118 47.9948 48.1078 48.1221 48.1740 48.1932 48.2426 48.3198 48.3627 48.4163 48.4585 48.5327 48.5669 48.6014 48.6594 48.6894 48.7172 48.7437 48.7710 48.8224 48.9244 49.0047 49.0494 49.1320 49.2685 49.4589 49.6009 49.8481 50.3559 50.4736 50.6330 50.8913 51.1284 51.3396 51.9148 52.1714 52.6125 52.8752 53.1314 53.2681 53.3692 53.5929 53.8928 54.0966 54.1550 54.7066 54.7618 54.8846 55.8473 56.1134 56.3290 57.5358 63.2509 65.8759 66.5603 66.8698 67.2575 67.3568 67.6731 67.8381 68.4549 68.7236 69.1970 69.2539 69.3182 69.5785 69.6457 70.2222 71.8656 72.1321 72.6626 73.4083 73.5276 73.8974 74.0592 74.1431 74.3509 74.5428 74.7748 74.9450 75.2745 75.4703 76.2250 76.3943 76.5653 79.0123 81.0178 85.2448 87.2164 88.9600 89.3786 270.6891 687.0004 687.6201 689.5835 690.3102 691.0739 692.0866 693.2414 693.2714 694.2132 695.0647 695.3474 695.9125 696.5382 696.9206 699.0341 890.6241 891.4960 899.3004</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">0.707667 -0.427666 -0.401681 -0.393815 -0.793818 0.441262 0.466656 -0.885879 0.472545 -0.910759 0.488878 0.433649 0.497285 -0.882574 0.449696 -0.919124 0.466963 -0.870884 0.438386 0.468497 -0.887439 0.452240 0.443172 -0.917017 0.462892 0.455935 -0.866812 0.456650 0.448202 -0.880479 0.434391 0.466253 -0.867739 0.453073 0.431702 -0.896973 0.454472 0.449974 -0.880282 0.485346 0.432498 -0.862681 0.452622 0.448314 -0.883519 0.435631 0.477341 0.466846 0.490105</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">4.2923 9.4277 9.4017 9.3938 8.7938 0.5587 0.5333 8.8859 0.5275 8.9108 0.5111 0.5664 0.5027 8.8826 0.5503 8.9191 0.5330 8.8709 0.5616 0.5315 8.8874 0.5478 0.5568 8.9170 0.5371 0.5441 8.8668 0.5434 0.5518 8.8805 0.5656 0.5337 8.8677 0.5469 0.5683 8.8970 0.5455 0.5500 8.8803 0.5147 0.5675 8.8627 0.5474 0.5517 8.8835 0.5644 0.5227 0.5332 0.5099</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">0.7077 -0.4277 -0.4017 -0.3938 -0.7938 0.4413 0.4667 -0.8859 0.4725 -0.9108 0.4889 0.4336 0.4973 -0.8826 0.4497 -0.9191 0.4670 -0.8709 0.4384 0.4685 -0.8874 0.4522 0.4432 -0.9170 0.4629 0.4559 -0.8668 0.4566 0.4482 -0.8805 0.4344 0.4663 -0.8677 0.4531 0.4317 -0.8970 0.4545 0.4500 -0.8803 0.4853 0.4325 -0.8627 0.4526 0.4483 -0.8835 0.4356 0.4773 0.4668 0.4901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6421 0.9872 1.0054 1.0108 1.8610 0.8099 0.8086 1.6809 0.8027 1.6591 0.7888 0.7937 0.7693 1.6616 0.8151 1.6500 0.8099 1.6857 0.7913 0.7951 1.6643 0.8123 0.8146 1.6436 0.8046 0.8154 1.6885 0.8098 0.7899 1.6866 0.7930 0.8086 1.6783 0.8123 0.8085 1.6637 0.8137 0.8136 1.6855 0.7824 0.7957 1.6958 0.8103 0.7997 1.6833 0.7929 0.7888 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6421 0.9872 1.0054 1.0108 1.8610 0.8099 0.8086 1.6809 0.8027 1.6591 0.7888 0.7937 0.7693 1.6616 0.8151 1.6500 0.8099 1.6857 0.7913 0.7951 1.6643 0.8123 0.8146 1.6436 0.8046 0.8154 1.6885 0.8098 0.7899 1.6866 0.7930 0.8086 1.6783 0.8123 0.8085 1.6637 0.8137 0.8136 1.6855 0.7824 0.7957 1.6958 0.8103 0.7997 1.6833 0.7929 0.7888 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.7811 0.9174 0.9249 0.8842 0.1054 0.1226 0.1466 0.6463 0.7479 0.1577 0.6482 0.6175 0.7911 0.1044 0.1296 0.1817 0.5600 0.4641 0.5681 0.2253 0.3011 0.7093 0.6414 0.1666 0.7890 0.6785 0.1041 0.7063 0.7322 0.1058 0.6751 0.6825 0.6904 0.7705 0.1813 0.1181 0.7906 0.6223 0.1115 0.1228 0.7008 0.7746 0.6900 0.7089 0.2180 0.1028 0.6273 0.7922 0.7076 0.7525 0.1875 0.7891 0.1319 0.6159</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 1 19 4 24 4 39 4 46 5 13 6 13 6 15 7 8 7 11 7 14 7 25 8 20 9 10 9 12 9 48 10 23 12 15 13 14 15 16 16 32 17 18 17 19 17 42 20 21 20 22 21 44 23 24 23 25 26 27 26 28 26 31 27 38 29 30 29 31 29 33 29 36 32 33 32 34 35 36 35 37 35 48 37 38 38 39 38 40 41 42 41 43 41 47 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">-0.023295801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.142062637557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.63359 -3.01160 1.62199 -8.26377 9.69530 1.43153 6.39624 -7.09446 -0.69821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77812</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="-0.050209" y3="1.022566" z3="-0.648895"/>
                  <atom elementType="F" id="a2" x3="-0.003036" y3="0.238967" z3="-1.855796"/>
                  <atom elementType="F" id="a3" x3="-0.050669" y3="2.371224" z3="-1.034055"/>
                  <atom elementType="F" id="a4" x3="-1.241355" y3="0.713292" z3="-0.003058"/>
                  <atom elementType="O" id="a5" x3="1.055797" y3="0.710166" z3="0.229858"/>
                  <atom elementType="H" id="a6" x3="-0.932621" y3="-1.622714" z3="-1.782262"/>
                  <atom elementType="H" id="a7" x3="-1.942745" y3="-2.775494" z3="-0.197251"/>
                  <atom elementType="O" id="a8" x3="1.76393" y3="-3.044377" z3="-1.331061"/>
                  <atom elementType="H" id="a9" x3="2.306913" y3="-2.376738" z3="-1.830522"/>
                  <atom elementType="O" id="a10" x3="-0.697124" y3="-2.492348" z3="2.400984"/>
                  <atom elementType="H" id="a11" x3="0.182593" y3="-2.301793" z3="1.914747"/>
                  <atom elementType="H" id="a12" x3="2.20192" y3="-3.890403" z3="-1.440244"/>
                  <atom elementType="H" id="a13" x3="-1.478877" y3="-2.615387" z3="1.653647"/>
                  <atom elementType="O" id="a14" x3="-1.022493" y3="-2.570306" z3="-1.644361"/>
                  <atom elementType="H" id="a15" x3="-0.10562" y3="-2.883229" z3="-1.573361"/>
                  <atom elementType="O" id="a16" x3="-2.396697" y3="-2.769349" z3="0.679264"/>
                  <atom elementType="H" id="a17" x3="-3.032136" y3="-2.012427" z3="0.659697"/>
                  <atom elementType="O" id="a18" x3="1.423286" y3="0.504669" z3="-4.136366"/>
                  <atom elementType="H" id="a19" x3="0.932514" y3="0.384054" z3="-4.95136"/>
                  <atom elementType="H" id="a20" x3="0.789894" y3="0.391661" z3="-3.407985"/>
                  <atom elementType="O" id="a21" x3="3.211156" y3="-1.24305" z3="-2.595798"/>
                  <atom elementType="H" id="a22" x3="3.425941" y3="-0.502026" z3="-2.004818"/>
                  <atom elementType="H" id="a23" x3="2.731242" y3="-0.829814" z3="-3.326126"/>
                  <atom elementType="O" id="a24" x3="1.423219" y3="-1.886229" z3="1.148976"/>
                  <atom elementType="H" id="a25" x3="1.285878" y3="-0.973023" z3="0.833097"/>
                  <atom elementType="H" id="a26" x3="1.592598" y3="-2.407651" z3="0.340848"/>
                  <atom elementType="O" id="a27" x3="-1.797413" y3="3.014093" z3="2.053864"/>
                  <atom elementType="H" id="a28" x3="-0.927004" y3="2.679177" z3="2.338594"/>
                  <atom elementType="H" id="a29" x3="-1.745274" y3="3.02115" z3="1.094045"/>
                  <atom elementType="O" id="a30" x3="-3.332099" y3="1.004194" z3="2.850561"/>
                  <atom elementType="H" id="a31" x3="-4.015789" y3="1.335833" z3="3.435781"/>
                  <atom elementType="H" id="a32" x3="-2.825524" y3="1.795416" z3="2.528549"/>
                  <atom elementType="O" id="a33" x3="-3.907207" y3="-0.542194" z3="0.574125"/>
                  <atom elementType="H" id="a34" x3="-3.821857" y3="-0.055113" z3="1.412708"/>
                  <atom elementType="H" id="a35" x3="-3.37268" y3="-0.032099" z3="-0.040049"/>
                  <atom elementType="O" id="a36" x3="-1.118724" y3="-0.401903" z3="3.819558"/>
                  <atom elementType="H" id="a37" x3="-1.970006" y3="0.01424" z3="3.588528"/>
                  <atom elementType="H" id="a38" x3="-0.450469" y3="0.258516" z3="3.572683"/>
                  <atom elementType="O" id="a39" x3="0.546895" y3="1.641093" z3="2.705838"/>
                  <atom elementType="H" id="a40" x3="0.805496" y3="1.306859" z3="1.814626"/>
                  <atom elementType="H" id="a41" x3="1.331254" y3="2.022883" z3="3.103465"/>
                  <atom elementType="O" id="a42" x3="2.401552" y3="2.808613" z3="-2.83062"/>
                  <atom elementType="H" id="a43" x3="2.121598" y3="2.170655" z3="-3.508493"/>
                  <atom elementType="H" id="a44" x3="1.585666" y3="3.057501" z3="-2.381659"/>
                  <atom elementType="O" id="a45" x3="3.446495" y3="1.156551" z3="-1.069872"/>
                  <atom elementType="H" id="a46" x3="4.258122" y3="1.475648" z3="-0.67115"/>
                  <atom elementType="H" id="a47" x3="1.93161" y3="0.911126" z3="-0.157448"/>
                  <atom elementType="H" id="a48" x3="3.158455" y3="1.836931" z3="-1.735966"/>
                  <atom elementType="H" id="a49" x3="-0.8925" y3="-1.693489" z3="3.000326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0502,1.0226,-.6489;-.003,.239,-1.8558;-.0507,2.3712,-1.0341;-1.2414,.7133,-.0031;1.0558,.7102,.2299;-.9326,-1.6227,-1.7823;-1.9427,-2.7755,-.1973;1.7639,-3.0444,-1.3311;2.3069,-2.3767,-1.8305;-.6971,-2.4923,2.401;.1826,-2.3018,1.9147;2.2019,-3.8904,-1.4402;-1.4789,-2.6154,1.6536;-1.0225,-2.5703,-1.6444;-.1056,-2.8832,-1.5734;-2.3967,-2.7693,.6793;-3.0321,-2.0124,.6597;1.4233,.5047,-4.1364;.9325,.3841,-4.9514;.7899,.3917,-3.408;3.2112,-1.243,-2.5958;3.4259,-.502,-2.0048;2.7312,-.8298,-3.3261;1.4232,-1.8862,1.149;1.2859,-.973,.8331;1.5926,-2.4077,.3408;-1.7974,3.0141,2.0539;-.927,2.6792,2.3386;-1.7453,3.0212,1.094;-3.3321,1.0042,2.8506;-4.0158,1.3358,3.4358;-2.8255,1.7954,2.5285;-3.9072,-.5422,.5741;-3.8219,-.0551,1.4127;-3.3727,-.0321,-.04;-1.1187,-.4019,3.8196;-1.97,.0142,3.5885;-.4505,.2585,3.5727;.5469,1.6411,2.7058;.8055,1.3069,1.8146;1.3313,2.0229,3.1035;2.4016,2.8086,-2.8306;2.1216,2.1707,-3.5085;1.5857,3.0575,-2.3817;3.4465,1.1566,-1.0699;4.2581,1.4756,-.6712;1.9316,.9111,-.1574;3.1585,1.8369,-1.736;-.8925,-1.6935,3.0003;</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">2117.6770676445 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">1.912e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.050209" y3="1.022566" z3="-0.648895"/>
                  <atom elementType="F" id="a2" x3="-0.003036" y3="0.238967" z3="-1.855796"/>
                  <atom elementType="F" id="a3" x3="-0.050669" y3="2.371224" z3="-1.034055"/>
                  <atom elementType="F" id="a4" x3="-1.241355" y3="0.713292" z3="-0.003058"/>
                  <atom elementType="O" id="a5" x3="1.055797" y3="0.710166" z3="0.229858"/>
                  <atom elementType="H" id="a6" x3="-0.932621" y3="-1.622714" z3="-1.782262"/>
                  <atom elementType="H" id="a7" x3="-1.942745" y3="-2.775494" z3="-0.197251"/>
                  <atom elementType="O" id="a8" x3="1.76393" y3="-3.044377" z3="-1.331061"/>
                  <atom elementType="H" id="a9" x3="2.306913" y3="-2.376738" z3="-1.830522"/>
                  <atom elementType="O" id="a10" x3="-0.697124" y3="-2.492348" z3="2.400984"/>
                  <atom elementType="H" id="a11" x3="0.182593" y3="-2.301793" z3="1.914747"/>
                  <atom elementType="H" id="a12" x3="2.20192" y3="-3.890403" z3="-1.440244"/>
                  <atom elementType="H" id="a13" x3="-1.478877" y3="-2.615387" z3="1.653647"/>
                  <atom elementType="O" id="a14" x3="-1.022493" y3="-2.570306" z3="-1.644361"/>
                  <atom elementType="H" id="a15" x3="-0.10562" y3="-2.883229" z3="-1.573361"/>
                  <atom elementType="O" id="a16" x3="-2.396697" y3="-2.769349" z3="0.679264"/>
                  <atom elementType="H" id="a17" x3="-3.032136" y3="-2.012427" z3="0.659697"/>
                  <atom elementType="O" id="a18" x3="1.423286" y3="0.504669" z3="-4.136366"/>
                  <atom elementType="H" id="a19" x3="0.932514" y3="0.384054" z3="-4.95136"/>
                  <atom elementType="H" id="a20" x3="0.789894" y3="0.391661" z3="-3.407985"/>
                  <atom elementType="O" id="a21" x3="3.211156" y3="-1.24305" z3="-2.595798"/>
                  <atom elementType="H" id="a22" x3="3.425941" y3="-0.502026" z3="-2.004818"/>
                  <atom elementType="H" id="a23" x3="2.731242" y3="-0.829814" z3="-3.326126"/>
                  <atom elementType="O" id="a24" x3="1.423219" y3="-1.886229" z3="1.148976"/>
                  <atom elementType="H" id="a25" x3="1.285878" y3="-0.973023" z3="0.833097"/>
                  <atom elementType="H" id="a26" x3="1.592598" y3="-2.407651" z3="0.340848"/>
                  <atom elementType="O" id="a27" x3="-1.797413" y3="3.014093" z3="2.053864"/>
                  <atom elementType="H" id="a28" x3="-0.927004" y3="2.679177" z3="2.338594"/>
                  <atom elementType="H" id="a29" x3="-1.745274" y3="3.02115" z3="1.094045"/>
                  <atom elementType="O" id="a30" x3="-3.332099" y3="1.004194" z3="2.850561"/>
                  <atom elementType="H" id="a31" x3="-4.015789" y3="1.335833" z3="3.435781"/>
                  <atom elementType="H" id="a32" x3="-2.825524" y3="1.795416" z3="2.528549"/>
                  <atom elementType="O" id="a33" x3="-3.907207" y3="-0.542194" z3="0.574125"/>
                  <atom elementType="H" id="a34" x3="-3.821857" y3="-0.055113" z3="1.412708"/>
                  <atom elementType="H" id="a35" x3="-3.37268" y3="-0.032099" z3="-0.040049"/>
                  <atom elementType="O" id="a36" x3="-1.118724" y3="-0.401903" z3="3.819558"/>
                  <atom elementType="H" id="a37" x3="-1.970006" y3="0.01424" z3="3.588528"/>
                  <atom elementType="H" id="a38" x3="-0.450469" y3="0.258516" z3="3.572683"/>
                  <atom elementType="O" id="a39" x3="0.546895" y3="1.641093" z3="2.705838"/>
                  <atom elementType="H" id="a40" x3="0.805496" y3="1.306859" z3="1.814626"/>
                  <atom elementType="H" id="a41" x3="1.331254" y3="2.022883" z3="3.103465"/>
                  <atom elementType="O" id="a42" x3="2.401552" y3="2.808613" z3="-2.83062"/>
                  <atom elementType="H" id="a43" x3="2.121598" y3="2.170655" z3="-3.508493"/>
                  <atom elementType="H" id="a44" x3="1.585666" y3="3.057501" z3="-2.381659"/>
                  <atom elementType="O" id="a45" x3="3.446495" y3="1.156551" z3="-1.069872"/>
                  <atom elementType="H" id="a46" x3="4.258122" y3="1.475648" z3="-0.67115"/>
                  <atom elementType="H" id="a47" x3="1.93161" y3="0.911126" z3="-0.157448"/>
                  <atom elementType="H" id="a48" x3="3.158455" y3="1.836931" z3="-1.735966"/>
                  <atom elementType="H" id="a49" x3="-0.8925" y3="-1.693489" z3="3.000326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0502,1.0226,-.6489;-.003,.239,-1.8558;-.0507,2.3712,-1.0341;-1.2414,.7133,-.0031;1.0558,.7102,.2299;-.9326,-1.6227,-1.7823;-1.9427,-2.7755,-.1973;1.7639,-3.0444,-1.3311;2.3069,-2.3767,-1.8305;-.6971,-2.4923,2.401;.1826,-2.3018,1.9147;2.2019,-3.8904,-1.4402;-1.4789,-2.6154,1.6536;-1.0225,-2.5703,-1.6444;-.1056,-2.8832,-1.5734;-2.3967,-2.7693,.6793;-3.0321,-2.0124,.6597;1.4233,.5047,-4.1364;.9325,.3841,-4.9514;.7899,.3917,-3.408;3.2112,-1.243,-2.5958;3.4259,-.502,-2.0048;2.7312,-.8298,-3.3261;1.4232,-1.8862,1.149;1.2859,-.973,.8331;1.5926,-2.4077,.3408;-1.7974,3.0141,2.0539;-.927,2.6792,2.3386;-1.7453,3.0212,1.094;-3.3321,1.0042,2.8506;-4.0158,1.3358,3.4358;-2.8255,1.7954,2.5285;-3.9072,-.5422,.5741;-3.8219,-.0551,1.4127;-3.3727,-.0321,-.04;-1.1187,-.4019,3.8196;-1.97,.0142,3.5885;-.4505,.2585,3.5727;.5469,1.6411,2.7058;.8055,1.3069,1.8146;1.3313,2.0229,3.1035;2.4016,2.8086,-2.8306;2.1216,2.1707,-3.5085;1.5857,3.0575,-2.3817;3.4465,1.1566,-1.0699;4.2581,1.4756,-.6712;1.9316,.9111,-.1574;3.1585,1.8369,-1.736;-.8925,-1.6935,3.0003;</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">-1468.29284745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.67706764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3585.96991509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6256.38068128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.41076619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.60961142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.31676397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999922793465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999922793465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999845586930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.329002043664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.219461669061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.548463712725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-682.0348 -681.5920 -681.5819 -531.2424 -531.0384 -530.9510 -530.7741 -530.7644 -530.7019 -530.6530 -530.4631 -530.3748 -530.2913 -530.1403 -530.0586 -529.9912 -529.9708 -529.9356 -192.0833 -35.6862 -34.4503 -34.2800 -31.3502 -31.2984 -31.1017 -30.9970 -30.7790 -30.7595 -30.5612 -30.2996 -30.2635 -30.2541 -30.1154 -29.9542 -29.9030 -29.7735 -29.5482 -17.7002 -17.2055 -17.0642 -16.9539 -16.8531 -16.7480 -16.6505 -16.6130 -16.5159 -16.2938 -16.2059 -16.1488 -16.0273 -16.0015 -15.9149 -15.8238 -15.7964 -15.3248 -15.1181 -13.9678 -13.6935 -13.6441 -13.4255 -13.2995 -13.1953 -13.0294 -12.9006 -12.7089 -12.6512 -12.5271 -12.3112 -12.1833 -12.1253 -12.0693 -11.8193 -11.8174 -11.6228 -11.5424 -11.3945 -11.1759 -11.0092 -10.7829 -10.7417 -10.5511 -10.4598 -10.4549 -10.2567 -10.2345 -10.1155 -10.0157 -9.9870 -9.9444 -9.7734 -9.6288 1.9952 2.5511 3.1513 3.2262 3.4677 3.9916 4.2339 4.5733 4.9904 5.1549 5.4131 5.7574 6.1634 6.9207 7.0044 7.0089 7.3603 7.4912 7.8369 7.9280 8.2112 8.6032 8.7001 8.8521 9.0741 9.1235 9.1919 9.3419 9.5091 9.9154 10.1240 10.5559 10.7309 11.1794 12.8464 13.2695 14.2465 15.1796 20.5133 21.2211 22.2128 22.5127 22.6947 22.7965 23.0345 23.0923 23.2571 23.4966 23.7051 23.8086 24.0036 24.1141 24.2460 24.4309 24.5565 24.6244 24.8275 24.9949 25.5083 25.5225 25.8747 26.1002 26.2440 26.3261 26.3996 26.6410 26.8913 27.2586 27.3112 27.5140 27.7258 27.8572 27.8859 28.1367 28.2681 28.7183 28.7985 28.9104 29.0300 29.0686 29.3811 29.6578 29.8286 30.0111 30.4228 30.6322 30.8670 31.0683 31.2422 31.3211 31.3686 31.5080 31.8150 32.0738 32.1310 32.3535 32.4476 32.6761 32.8879 33.0985 33.1935 33.4305 33.5862 33.6916 33.8375 34.0436 34.3531 34.5031 34.6634 34.9224 35.6867 35.7308 35.9291 36.2040 36.5396 36.8208 36.9397 37.5399 37.8782 38.0699 38.6581 39.1574 39.3802 39.7533 39.8667 40.6688 40.9927 41.4966 42.0146 42.4712 45.1433 46.1956 46.6880 46.9677 47.0815 47.4071 47.4470 47.5324 47.5496 47.6066 47.7036 47.7186 47.8043 47.8739 47.9104 47.9937 48.1084 48.1212 48.1726 48.1926 48.2378 48.3194 48.3619 48.4164 48.4578 48.5316 48.5663 48.6016 48.6595 48.6894 48.7197 48.7448 48.7699 48.8240 48.9252 49.0054 49.0510 49.1332 49.2697 49.4606 49.6012 49.8479 50.3536 50.4720 50.6342 50.8913 51.1277 51.3373 51.9179 52.1726 52.6127 52.8754 53.1315 53.2669 53.3665 53.5941 53.8925 54.0957 54.1546 54.7058 54.7625 54.8847 55.8458 56.1081 56.3307 57.5309 63.2538 65.8731 66.5595 66.8709 67.2544 67.3473 67.6747 67.8335 68.4546 68.7259 69.1963 69.2499 69.3204 69.5716 69.6436 70.2275 71.8657 72.1284 72.6713 73.4112 73.5120 73.9004 74.0565 74.1417 74.3481 74.5455 74.7628 74.9394 75.2779 75.4793 76.2227 76.4066 76.5639 79.0161 81.0203 85.2444 87.2158 88.9622 89.3781 270.6903 686.9987 687.6212 689.5786 690.3091 691.0689 692.0879 693.2356 693.2688 694.2080 695.0618 695.3454 695.9153 696.5424 696.9208 699.0324 890.6266 891.4945 899.2982</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">0.707704 -0.427622 -0.401585 -0.394017 -0.793933 0.441260 0.466698 -0.885868 0.472530 -0.910851 0.488875 0.433636 0.497400 -0.882543 0.449647 -0.919164 0.466946 -0.870982 0.438409 0.468504 -0.887196 0.452111 0.443025 -0.917051 0.462896 0.455929 -0.866802 0.456776 0.448179 -0.880523 0.434358 0.466219 -0.867757 0.453033 0.431707 -0.896874 0.454469 0.449896 -0.880243 0.485362 0.432507 -0.862745 0.452596 0.448412 -0.883522 0.435720 0.477616 0.466799 0.490061</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">4.2923 9.4276 9.4016 9.3940 8.7939 0.5587 0.5333 8.8859 0.5275 8.9109 0.5111 0.5664 0.5026 8.8825 0.5504 8.9192 0.5331 8.8710 0.5616 0.5315 8.8872 0.5479 0.5570 8.9171 0.5371 0.5441 8.8668 0.5432 0.5518 8.8805 0.5656 0.5338 8.8678 0.5470 0.5683 8.8969 0.5455 0.5501 8.8802 0.5146 0.5675 8.8627 0.5474 0.5516 8.8835 0.5643 0.5224 0.5332 0.5099</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">0.7077 -0.4276 -0.4016 -0.3940 -0.7939 0.4413 0.4667 -0.8859 0.4725 -0.9109 0.4889 0.4336 0.4974 -0.8825 0.4496 -0.9192 0.4669 -0.8710 0.4384 0.4685 -0.8872 0.4521 0.4430 -0.9171 0.4629 0.4559 -0.8668 0.4568 0.4482 -0.8805 0.4344 0.4662 -0.8678 0.4530 0.4317 -0.8969 0.4545 0.4499 -0.8802 0.4854 0.4325 -0.8627 0.4526 0.4484 -0.8835 0.4357 0.4776 0.4668 0.4901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6420 0.9873 1.0055 1.0105 1.8609 0.8099 0.8086 1.6809 0.8027 1.6589 0.7888 0.7937 0.7692 1.6617 0.8151 1.6499 0.8099 1.6854 0.7913 0.7951 1.6645 0.8124 0.8147 1.6436 0.8047 0.8154 1.6885 0.8096 0.7899 1.6865 0.7930 0.8087 1.6783 0.8124 0.8085 1.6638 0.8137 0.8137 1.6856 0.7824 0.7957 1.6957 0.8103 0.7996 1.6834 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6420 0.9873 1.0055 1.0105 1.8609 0.8099 0.8086 1.6809 0.8027 1.6589 0.7888 0.7937 0.7692 1.6617 0.8151 1.6499 0.8099 1.6854 0.7913 0.7951 1.6645 0.8124 0.8147 1.6436 0.8047 0.8154 1.6885 0.8096 0.7899 1.6865 0.7930 0.8087 1.6783 0.8124 0.8085 1.6638 0.8137 0.8137 1.6856 0.7824 0.7957 1.6957 0.8103 0.7996 1.6834 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.7812 0.9176 0.9245 0.8842 0.1053 0.1228 0.1466 0.6461 0.7479 0.1576 0.6482 0.6175 0.7912 0.1044 0.1296 0.1816 0.5600 0.4640 0.5680 0.2253 0.3010 0.7094 0.6413 0.1666 0.7890 0.6786 0.1039 0.7063 0.7324 0.1060 0.6750 0.6825 0.6903 0.7705 0.1815 0.1181 0.7906 0.6222 0.1115 0.1228 0.7008 0.7745 0.6900 0.7089 0.2181 0.1028 0.6273 0.7922 0.7077 0.7525 0.1875 0.7891 0.1318 0.6160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 1 19 4 24 4 39 4 46 5 13 6 13 6 15 7 8 7 11 7 14 7 25 8 20 9 10 9 12 9 48 10 23 12 15 13 14 15 16 16 32 17 18 17 19 17 42 20 21 20 22 21 44 23 24 23 25 26 27 26 28 26 31 27 38 29 30 29 31 29 33 29 36 32 33 32 34 35 36 35 37 35 48 37 38 38 39 38 40 41 42 41 43 41 47 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">-0.023296404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.142070586905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.62746 -3.00135 1.62611 -8.25671 9.68135 1.42464 6.38288 -7.08823 -0.70535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78020</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="-0.048415" y3="1.020547" z3="-0.647999"/>
                  <atom elementType="F" id="a2" x3="-0.001206" y3="0.235907" z3="-1.85411"/>
                  <atom elementType="F" id="a3" x3="-0.051105" y3="2.368849" z3="-1.034027"/>
                  <atom elementType="F" id="a4" x3="-1.238655" y3="0.710351" z3="-0.000751"/>
                  <atom elementType="O" id="a5" x3="1.058263" y3="0.710152" z3="0.230576"/>
                  <atom elementType="H" id="a6" x3="-0.934026" y3="-1.623733" z3="-1.783142"/>
                  <atom elementType="H" id="a7" x3="-1.94389" y3="-2.775665" z3="-0.197398"/>
                  <atom elementType="O" id="a8" x3="1.763591" y3="-3.043883" z3="-1.331228"/>
                  <atom elementType="H" id="a9" x3="2.305522" y3="-2.375888" z3="-1.831426"/>
                  <atom elementType="O" id="a10" x3="-0.697304" y3="-2.491674" z3="2.400302"/>
                  <atom elementType="H" id="a11" x3="0.182345" y3="-2.301471" z3="1.913921"/>
                  <atom elementType="H" id="a12" x3="2.201872" y3="-3.889716" z3="-1.440939"/>
                  <atom elementType="H" id="a13" x3="-1.479327" y3="-2.615993" z3="1.653277"/>
                  <atom elementType="O" id="a14" x3="-1.023601" y3="-2.571187" z3="-1.644233"/>
                  <atom elementType="H" id="a15" x3="-0.106502" y3="-2.883731" z3="-1.575264"/>
                  <atom elementType="O" id="a16" x3="-2.397459" y3="-2.768877" z3="0.67926"/>
                  <atom elementType="H" id="a17" x3="-3.032036" y3="-2.011289" z3="0.659676"/>
                  <atom elementType="O" id="a18" x3="1.422214" y3="0.506906" z3="-4.136252"/>
                  <atom elementType="H" id="a19" x3="0.931489" y3="0.385616" z3="-4.951141"/>
                  <atom elementType="H" id="a20" x3="0.79008" y3="0.389021" z3="-3.407583"/>
                  <atom elementType="O" id="a21" x3="3.211353" y3="-1.243369" z3="-2.596551"/>
                  <atom elementType="H" id="a22" x3="3.426369" y3="-0.502623" z3="-2.005308"/>
                  <atom elementType="H" id="a23" x3="2.730576" y3="-0.829908" z3="-3.326271"/>
                  <atom elementType="O" id="a24" x3="1.423734" y3="-1.886437" z3="1.149108"/>
                  <atom elementType="H" id="a25" x3="1.288074" y3="-0.972638" z3="0.83414"/>
                  <atom elementType="H" id="a26" x3="1.592236" y3="-2.407248" z3="0.340469"/>
                  <atom elementType="O" id="a27" x3="-1.799448" y3="3.013768" z3="2.05323"/>
                  <atom elementType="H" id="a28" x3="-0.929066" y3="2.679139" z3="2.338077"/>
                  <atom elementType="H" id="a29" x3="-1.747603" y3="3.019882" z3="1.09337"/>
                  <atom elementType="O" id="a30" x3="-3.332868" y3="1.004262" z3="2.851567"/>
                  <atom elementType="H" id="a31" x3="-4.016411" y3="1.336035" z3="3.436931"/>
                  <atom elementType="H" id="a32" x3="-2.827043" y3="1.795521" z3="2.528346"/>
                  <atom elementType="O" id="a33" x3="-3.907174" y3="-0.540763" z3="0.574102"/>
                  <atom elementType="H" id="a34" x3="-3.82107" y3="-0.055378" z3="1.413428"/>
                  <atom elementType="H" id="a35" x3="-3.369921" y3="-0.031779" z3="-0.038537"/>
                  <atom elementType="O" id="a36" x3="-1.118862" y3="-0.401531" z3="3.819359"/>
                  <atom elementType="H" id="a37" x3="-1.970604" y3="0.01455" z3="3.589865"/>
                  <atom elementType="H" id="a38" x3="-0.451142" y3="0.259561" z3="3.572607"/>
                  <atom elementType="O" id="a39" x3="0.545548" y3="1.642862" z3="2.705128"/>
                  <atom elementType="H" id="a40" x3="0.806068" y3="1.306364" z3="1.815341"/>
                  <atom elementType="H" id="a41" x3="1.329326" y3="2.024724" z3="3.10384"/>
                  <atom elementType="O" id="a42" x3="2.402324" y3="2.80926" z3="-2.830579"/>
                  <atom elementType="H" id="a43" x3="2.122485" y3="2.171094" z3="-3.508263"/>
                  <atom elementType="H" id="a44" x3="1.586405" y3="3.058189" z3="-2.381867"/>
                  <atom elementType="O" id="a45" x3="3.447855" y3="1.156682" z3="-1.0715"/>
                  <atom elementType="H" id="a46" x3="4.259852" y3="1.474605" z3="-0.672443"/>
                  <atom elementType="H" id="a47" x3="1.933861" y3="0.911096" z3="-0.15724"/>
                  <atom elementType="H" id="a48" x3="3.159778" y3="1.838526" z3="-1.735627"/>
                  <atom elementType="H" id="a49" x3="-0.89257" y3="-1.692779" z3="2.999625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0484,1.0205,-.648;-.0012,.2359,-1.8541;-.0511,2.3688,-1.034;-1.2387,.7104,-.0008;1.0583,.7102,.2306;-.934,-1.6237,-1.7831;-1.9439,-2.7757,-.1974;1.7636,-3.0439,-1.3312;2.3055,-2.3759,-1.8314;-.6973,-2.4917,2.4003;.1823,-2.3015,1.9139;2.2019,-3.8897,-1.4409;-1.4793,-2.616,1.6533;-1.0236,-2.5712,-1.6442;-.1065,-2.8837,-1.5753;-2.3975,-2.7689,.6793;-3.032,-2.0113,.6597;1.4222,.5069,-4.1363;.9315,.3856,-4.9511;.7901,.389,-3.4076;3.2114,-1.2434,-2.5966;3.4264,-.5026,-2.0053;2.7306,-.8299,-3.3263;1.4237,-1.8864,1.1491;1.2881,-.9726,.8341;1.5922,-2.4072,.3405;-1.7994,3.0138,2.0532;-.9291,2.6791,2.3381;-1.7476,3.0199,1.0934;-3.3329,1.0043,2.8516;-4.0164,1.336,3.4369;-2.827,1.7955,2.5283;-3.9072,-.5408,.5741;-3.8211,-.0554,1.4134;-3.3699,-.0318,-.0385;-1.1189,-.4015,3.8194;-1.9706,.0146,3.5899;-.4511,.2596,3.5726;.5455,1.6429,2.7051;.8061,1.3064,1.8153;1.3293,2.0247,3.1038;2.4023,2.8093,-2.8306;2.1225,2.1711,-3.5083;1.5864,3.0582,-2.3819;3.4479,1.1567,-1.0715;4.2599,1.4746,-.6724;1.9339,.9111,-.1572;3.1598,1.8385,-1.7356;-.8926,-1.6928,2.9996;</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">2117.7302721638 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">1.913e-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">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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="-0.048415" y3="1.020547" z3="-0.647999"/>
                  <atom elementType="F" id="a2" x3="-0.001206" y3="0.235907" z3="-1.85411"/>
                  <atom elementType="F" id="a3" x3="-0.051105" y3="2.368849" z3="-1.034027"/>
                  <atom elementType="F" id="a4" x3="-1.238655" y3="0.710351" z3="-0.000751"/>
                  <atom elementType="O" id="a5" x3="1.058263" y3="0.710152" z3="0.230576"/>
                  <atom elementType="H" id="a6" x3="-0.934026" y3="-1.623733" z3="-1.783142"/>
                  <atom elementType="H" id="a7" x3="-1.94389" y3="-2.775665" z3="-0.197398"/>
                  <atom elementType="O" id="a8" x3="1.763591" y3="-3.043883" z3="-1.331228"/>
                  <atom elementType="H" id="a9" x3="2.305522" y3="-2.375888" z3="-1.831426"/>
                  <atom elementType="O" id="a10" x3="-0.697304" y3="-2.491674" z3="2.400302"/>
                  <atom elementType="H" id="a11" x3="0.182345" y3="-2.301471" z3="1.913921"/>
                  <atom elementType="H" id="a12" x3="2.201872" y3="-3.889716" z3="-1.440939"/>
                  <atom elementType="H" id="a13" x3="-1.479327" y3="-2.615993" z3="1.653277"/>
                  <atom elementType="O" id="a14" x3="-1.023601" y3="-2.571187" z3="-1.644233"/>
                  <atom elementType="H" id="a15" x3="-0.106502" y3="-2.883731" z3="-1.575264"/>
                  <atom elementType="O" id="a16" x3="-2.397459" y3="-2.768877" z3="0.67926"/>
                  <atom elementType="H" id="a17" x3="-3.032036" y3="-2.011289" z3="0.659676"/>
                  <atom elementType="O" id="a18" x3="1.422214" y3="0.506906" z3="-4.136252"/>
                  <atom elementType="H" id="a19" x3="0.931489" y3="0.385616" z3="-4.951141"/>
                  <atom elementType="H" id="a20" x3="0.79008" y3="0.389021" z3="-3.407583"/>
                  <atom elementType="O" id="a21" x3="3.211353" y3="-1.243369" z3="-2.596551"/>
                  <atom elementType="H" id="a22" x3="3.426369" y3="-0.502623" z3="-2.005308"/>
                  <atom elementType="H" id="a23" x3="2.730576" y3="-0.829908" z3="-3.326271"/>
                  <atom elementType="O" id="a24" x3="1.423734" y3="-1.886437" z3="1.149108"/>
                  <atom elementType="H" id="a25" x3="1.288074" y3="-0.972638" z3="0.83414"/>
                  <atom elementType="H" id="a26" x3="1.592236" y3="-2.407248" z3="0.340469"/>
                  <atom elementType="O" id="a27" x3="-1.799448" y3="3.013768" z3="2.05323"/>
                  <atom elementType="H" id="a28" x3="-0.929066" y3="2.679139" z3="2.338077"/>
                  <atom elementType="H" id="a29" x3="-1.747603" y3="3.019882" z3="1.09337"/>
                  <atom elementType="O" id="a30" x3="-3.332868" y3="1.004262" z3="2.851567"/>
                  <atom elementType="H" id="a31" x3="-4.016411" y3="1.336035" z3="3.436931"/>
                  <atom elementType="H" id="a32" x3="-2.827043" y3="1.795521" z3="2.528346"/>
                  <atom elementType="O" id="a33" x3="-3.907174" y3="-0.540763" z3="0.574102"/>
                  <atom elementType="H" id="a34" x3="-3.82107" y3="-0.055378" z3="1.413428"/>
                  <atom elementType="H" id="a35" x3="-3.369921" y3="-0.031779" z3="-0.038537"/>
                  <atom elementType="O" id="a36" x3="-1.118862" y3="-0.401531" z3="3.819359"/>
                  <atom elementType="H" id="a37" x3="-1.970604" y3="0.01455" z3="3.589865"/>
                  <atom elementType="H" id="a38" x3="-0.451142" y3="0.259561" z3="3.572607"/>
                  <atom elementType="O" id="a39" x3="0.545548" y3="1.642862" z3="2.705128"/>
                  <atom elementType="H" id="a40" x3="0.806068" y3="1.306364" z3="1.815341"/>
                  <atom elementType="H" id="a41" x3="1.329326" y3="2.024724" z3="3.10384"/>
                  <atom elementType="O" id="a42" x3="2.402324" y3="2.80926" z3="-2.830579"/>
                  <atom elementType="H" id="a43" x3="2.122485" y3="2.171094" z3="-3.508263"/>
                  <atom elementType="H" id="a44" x3="1.586405" y3="3.058189" z3="-2.381867"/>
                  <atom elementType="O" id="a45" x3="3.447855" y3="1.156682" z3="-1.0715"/>
                  <atom elementType="H" id="a46" x3="4.259852" y3="1.474605" z3="-0.672443"/>
                  <atom elementType="H" id="a47" x3="1.933861" y3="0.911096" z3="-0.15724"/>
                  <atom elementType="H" id="a48" x3="3.159778" y3="1.838526" z3="-1.735627"/>
                  <atom elementType="H" id="a49" x3="-0.89257" y3="-1.692779" z3="2.999625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0484,1.0205,-.648;-.0012,.2359,-1.8541;-.0511,2.3688,-1.034;-1.2387,.7104,-.0008;1.0583,.7102,.2306;-.934,-1.6237,-1.7831;-1.9439,-2.7757,-.1974;1.7636,-3.0439,-1.3312;2.3055,-2.3759,-1.8314;-.6973,-2.4917,2.4003;.1823,-2.3015,1.9139;2.2019,-3.8897,-1.4409;-1.4793,-2.616,1.6533;-1.0236,-2.5712,-1.6442;-.1065,-2.8837,-1.5753;-2.3975,-2.7689,.6793;-3.032,-2.0113,.6597;1.4222,.5069,-4.1363;.9315,.3856,-4.9511;.7901,.389,-3.4076;3.2114,-1.2434,-2.5966;3.4264,-.5026,-2.0053;2.7306,-.8299,-3.3263;1.4237,-1.8864,1.1491;1.2881,-.9726,.8341;1.5922,-2.4072,.3405;-1.7994,3.0138,2.0532;-.9291,2.6791,2.3381;-1.7476,3.0199,1.0934;-3.3329,1.0043,2.8516;-4.0164,1.336,3.4369;-2.827,1.7955,2.5283;-3.9072,-.5408,.5741;-3.8211,-.0554,1.4134;-3.3699,-.0318,-.0385;-1.1189,-.4015,3.8194;-1.9706,.0146,3.5899;-.4511,.2596,3.5726;.5455,1.6429,2.7051;.8061,1.3064,1.8153;1.3293,2.0247,3.1038;2.4023,2.8093,-2.8306;2.1225,2.1711,-3.5083;1.5864,3.0582,-2.3819;3.4479,1.1567,-1.0715;4.2599,1.4746,-.6724;1.9339,.9111,-.1572;3.1598,1.8385,-1.7356;-.8926,-1.6928,2.9996;</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">-1468.29283453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.73027216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.02310670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6256.48864069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.46553399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.61061600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.31778147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999926540159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999926540159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999853080318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.329156568012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.219470800479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.548627368491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-682.0353 -681.5906 -681.5799 -531.2429 -531.0378 -530.9506 -530.7711 -530.7624 -530.7001 -530.6529 -530.4621 -530.3788 -530.2901 -530.1402 -530.0565 -529.9923 -529.9699 -529.9366 -192.0821 -35.6857 -34.4503 -34.2782 -31.3484 -31.2986 -31.1021 -30.9965 -30.7788 -30.7591 -30.5600 -30.2990 -30.2645 -30.2550 -30.1156 -29.9554 -29.9024 -29.7725 -29.5491 -17.6999 -17.2055 -17.0642 -16.9537 -16.8535 -16.7473 -16.6493 -16.6130 -16.5151 -16.2944 -16.2083 -16.1485 -16.0267 -16.0007 -15.9162 -15.8242 -15.7963 -15.3242 -15.1171 -13.9679 -13.6936 -13.6433 -13.4249 -13.2999 -13.1952 -13.0286 -12.9005 -12.7088 -12.6496 -12.5260 -12.3104 -12.1833 -12.1240 -12.0689 -11.8189 -11.8170 -11.6218 -11.5422 -11.3952 -11.1755 -11.0094 -10.7822 -10.7419 -10.5497 -10.4597 -10.4540 -10.2559 -10.2370 -10.1139 -10.0149 -9.9864 -9.9441 -9.7738 -9.6297 1.9952 2.5513 3.1515 3.2262 3.4679 3.9916 4.2351 4.5732 4.9918 5.1542 5.4099 5.7562 6.1630 6.9211 7.0080 7.0100 7.3619 7.4888 7.8369 7.9288 8.2099 8.6069 8.6987 8.8525 9.0749 9.1264 9.1926 9.3447 9.5096 9.9143 10.1242 10.5582 10.7263 11.1798 12.8492 13.2652 14.2441 15.1798 20.5145 21.2199 22.2122 22.5132 22.6957 22.7962 23.0330 23.0932 23.2578 23.4979 23.7056 23.8093 24.0044 24.1139 24.2465 24.4296 24.5554 24.6248 24.8264 24.9946 25.5070 25.5213 25.8760 26.1009 26.2454 26.3253 26.4002 26.6417 26.8920 27.2605 27.3095 27.5188 27.7176 27.8554 27.8866 28.1366 28.2683 28.7170 28.7964 28.9071 29.0302 29.0696 29.3795 29.6580 29.8305 30.0092 30.4247 30.6305 30.8682 31.0710 31.2437 31.3186 31.3695 31.5071 31.8158 32.0730 32.1274 32.3524 32.4523 32.6769 32.8843 33.1005 33.1933 33.4306 33.5898 33.6929 33.8393 34.0458 34.3552 34.5008 34.6625 34.9226 35.6866 35.7290 35.9255 36.2049 36.5386 36.8233 36.9427 37.5412 37.8772 38.0714 38.6562 39.1597 39.3800 39.7619 39.8678 40.6685 40.9940 41.4940 42.0196 42.4627 45.1450 46.1978 46.6906 46.9711 47.0810 47.4083 47.4478 47.5328 47.5494 47.6078 47.7018 47.7192 47.8047 47.8749 47.9103 47.9932 48.1081 48.1215 48.1732 48.1926 48.2379 48.3189 48.3623 48.4157 48.4555 48.5309 48.5654 48.6016 48.6598 48.6905 48.7201 48.7460 48.7703 48.8246 48.9261 49.0060 49.0518 49.1355 49.2676 49.4628 49.6019 49.8468 50.3498 50.4693 50.6380 50.8908 51.1269 51.3344 51.9207 52.1740 52.6140 52.8743 53.1308 53.2664 53.3645 53.5931 53.8945 54.0955 54.1551 54.7071 54.7641 54.8851 55.8452 56.1049 56.3332 57.5305 63.2560 65.8730 66.5652 66.8710 67.2534 67.3403 67.6787 67.8293 68.4498 68.7223 69.1939 69.2468 69.3199 69.5699 69.6408 70.2361 71.8675 72.1295 72.6763 73.4177 73.5046 73.8976 74.0543 74.1501 74.3474 74.5472 74.7653 74.9477 75.2820 75.4878 76.2229 76.4122 76.5613 79.0229 81.0241 85.2411 87.2174 88.9667 89.3757 270.6921 686.9998 687.6224 689.5746 690.3096 691.0646 692.0873 693.2305 693.2704 694.2083 695.0630 695.3451 695.9165 696.5432 696.9216 699.0316 890.6267 891.4952 899.2974</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">0.707654 -0.427572 -0.401460 -0.394157 -0.793967 0.441233 0.466791 -0.885834 0.472439 -0.910982 0.488901 0.433639 0.497518 -0.882520 0.449618 -0.919167 0.466838 -0.870961 0.438412 0.468485 -0.887018 0.452184 0.442857 -0.917066 0.462890 0.455963 -0.866819 0.456896 0.448141 -0.880567 0.434343 0.466193 -0.867714 0.453015 0.431671 -0.896851 0.454480 0.449833 -0.880198 0.485383 0.432494 -0.862787 0.452736 0.448359 -0.883529 0.435681 0.477559 0.466876 0.490085</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">4.2923 9.4276 9.4015 9.3942 8.7940 0.5588 0.5332 8.8858 0.5276 8.9110 0.5111 0.5664 0.5025 8.8825 0.5504 8.9192 0.5332 8.8710 0.5616 0.5315 8.8870 0.5478 0.5571 8.9171 0.5371 0.5440 8.8668 0.5431 0.5519 8.8806 0.5657 0.5338 8.8677 0.5470 0.5683 8.8969 0.5455 0.5502 8.8802 0.5146 0.5675 8.8628 0.5473 0.5516 8.8835 0.5643 0.5224 0.5331 0.5099</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">0.7077 -0.4276 -0.4015 -0.3942 -0.7940 0.4412 0.4668 -0.8858 0.4724 -0.9110 0.4889 0.4336 0.4975 -0.8825 0.4496 -0.9192 0.4668 -0.8710 0.4384 0.4685 -0.8870 0.4522 0.4429 -0.9171 0.4629 0.4560 -0.8668 0.4569 0.4481 -0.8806 0.4343 0.4662 -0.8677 0.4530 0.4317 -0.8969 0.4545 0.4498 -0.8802 0.4854 0.4325 -0.8628 0.4527 0.4484 -0.8835 0.4357 0.4776 0.4669 0.4901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6420 0.9874 1.0057 1.0103 1.8608 0.8100 0.8085 1.6809 0.8027 1.6588 0.7888 0.7937 0.7691 1.6617 0.8152 1.6499 0.8101 1.6854 0.7913 0.7951 1.6647 0.8124 0.8148 1.6436 0.8047 0.8153 1.6886 0.8095 0.7899 1.6864 0.7930 0.8087 1.6784 0.8124 0.8086 1.6638 0.8137 0.8137 1.6856 0.7823 0.7957 1.6957 0.8102 0.7996 1.6833 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6420 0.9874 1.0057 1.0103 1.8608 0.8100 0.8085 1.6809 0.8027 1.6588 0.7888 0.7937 0.7691 1.6617 0.8152 1.6499 0.8101 1.6854 0.7913 0.7951 1.6647 0.8124 0.8148 1.6436 0.8047 0.8153 1.6886 0.8095 0.7899 1.6864 0.7930 0.8087 1.6784 0.8124 0.8086 1.6638 0.8137 0.8137 1.6856 0.7823 0.7957 1.6957 0.8102 0.7996 1.6833 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.7813 0.9180 0.9241 0.8840 0.1052 0.1228 0.1465 0.6462 0.7480 0.1575 0.6482 0.6175 0.7912 0.1044 0.1296 0.1817 0.5599 0.4639 0.5680 0.2253 0.3010 0.7095 0.6413 0.1668 0.7890 0.6787 0.1039 0.7063 0.7326 0.1059 0.6750 0.6825 0.6903 0.7706 0.1816 0.1181 0.7906 0.6221 0.1115 0.1228 0.7008 0.7744 0.6900 0.7090 0.2181 0.1028 0.6274 0.7922 0.7076 0.7527 0.1874 0.7891 0.1317 0.6160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 1 19 4 24 4 39 4 46 5 13 6 13 6 15 7 8 7 11 7 14 7 25 8 20 9 10 9 12 9 48 10 23 12 15 13 14 15 16 16 32 17 18 17 19 17 42 20 21 20 22 21 44 23 24 23 25 26 27 26 28 26 31 27 38 29 30 29 31 29 33 29 36 32 33 32 34 35 36 35 37 35 48 37 38 38 39 38 40 41 42 41 43 41 47 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">-0.023297076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.142071055447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.61498 -2.98724 1.62774 -8.23842 9.66073 1.42231 6.37336 -7.07906 -0.70570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77973</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="-0.048415" y3="1.020547" z3="-0.647999"/>
                  <atom elementType="F" id="a2" x3="-0.001206" y3="0.235907" z3="-1.85411"/>
                  <atom elementType="F" id="a3" x3="-0.051105" y3="2.368849" z3="-1.034027"/>
                  <atom elementType="F" id="a4" x3="-1.238655" y3="0.710351" z3="-0.000751"/>
                  <atom elementType="O" id="a5" x3="1.058263" y3="0.710152" z3="0.230576"/>
                  <atom elementType="H" id="a6" x3="-0.934026" y3="-1.623733" z3="-1.783142"/>
                  <atom elementType="H" id="a7" x3="-1.94389" y3="-2.775665" z3="-0.197398"/>
                  <atom elementType="O" id="a8" x3="1.763591" y3="-3.043883" z3="-1.331228"/>
                  <atom elementType="H" id="a9" x3="2.305522" y3="-2.375888" z3="-1.831426"/>
                  <atom elementType="O" id="a10" x3="-0.697304" y3="-2.491674" z3="2.400302"/>
                  <atom elementType="H" id="a11" x3="0.182345" y3="-2.301471" z3="1.913921"/>
                  <atom elementType="H" id="a12" x3="2.201872" y3="-3.889716" z3="-1.440939"/>
                  <atom elementType="H" id="a13" x3="-1.479327" y3="-2.615993" z3="1.653277"/>
                  <atom elementType="O" id="a14" x3="-1.023601" y3="-2.571187" z3="-1.644233"/>
                  <atom elementType="H" id="a15" x3="-0.106502" y3="-2.883731" z3="-1.575264"/>
                  <atom elementType="O" id="a16" x3="-2.397459" y3="-2.768877" z3="0.67926"/>
                  <atom elementType="H" id="a17" x3="-3.032036" y3="-2.011289" z3="0.659676"/>
                  <atom elementType="O" id="a18" x3="1.422214" y3="0.506906" z3="-4.136252"/>
                  <atom elementType="H" id="a19" x3="0.931489" y3="0.385616" z3="-4.951141"/>
                  <atom elementType="H" id="a20" x3="0.79008" y3="0.389021" z3="-3.407583"/>
                  <atom elementType="O" id="a21" x3="3.211353" y3="-1.243369" z3="-2.596551"/>
                  <atom elementType="H" id="a22" x3="3.426369" y3="-0.502623" z3="-2.005308"/>
                  <atom elementType="H" id="a23" x3="2.730576" y3="-0.829908" z3="-3.326271"/>
                  <atom elementType="O" id="a24" x3="1.423734" y3="-1.886437" z3="1.149108"/>
                  <atom elementType="H" id="a25" x3="1.288074" y3="-0.972638" z3="0.83414"/>
                  <atom elementType="H" id="a26" x3="1.592236" y3="-2.407248" z3="0.340469"/>
                  <atom elementType="O" id="a27" x3="-1.799448" y3="3.013768" z3="2.05323"/>
                  <atom elementType="H" id="a28" x3="-0.929066" y3="2.679139" z3="2.338077"/>
                  <atom elementType="H" id="a29" x3="-1.747603" y3="3.019882" z3="1.09337"/>
                  <atom elementType="O" id="a30" x3="-3.332868" y3="1.004262" z3="2.851567"/>
                  <atom elementType="H" id="a31" x3="-4.016411" y3="1.336035" z3="3.436931"/>
                  <atom elementType="H" id="a32" x3="-2.827043" y3="1.795521" z3="2.528346"/>
                  <atom elementType="O" id="a33" x3="-3.907174" y3="-0.540763" z3="0.574102"/>
                  <atom elementType="H" id="a34" x3="-3.82107" y3="-0.055378" z3="1.413428"/>
                  <atom elementType="H" id="a35" x3="-3.369921" y3="-0.031779" z3="-0.038537"/>
                  <atom elementType="O" id="a36" x3="-1.118862" y3="-0.401531" z3="3.819359"/>
                  <atom elementType="H" id="a37" x3="-1.970604" y3="0.01455" z3="3.589865"/>
                  <atom elementType="H" id="a38" x3="-0.451142" y3="0.259561" z3="3.572607"/>
                  <atom elementType="O" id="a39" x3="0.545548" y3="1.642862" z3="2.705128"/>
                  <atom elementType="H" id="a40" x3="0.806068" y3="1.306364" z3="1.815341"/>
                  <atom elementType="H" id="a41" x3="1.329326" y3="2.024724" z3="3.10384"/>
                  <atom elementType="O" id="a42" x3="2.402324" y3="2.80926" z3="-2.830579"/>
                  <atom elementType="H" id="a43" x3="2.122485" y3="2.171094" z3="-3.508263"/>
                  <atom elementType="H" id="a44" x3="1.586405" y3="3.058189" z3="-2.381867"/>
                  <atom elementType="O" id="a45" x3="3.447855" y3="1.156682" z3="-1.0715"/>
                  <atom elementType="H" id="a46" x3="4.259852" y3="1.474605" z3="-0.672443"/>
                  <atom elementType="H" id="a47" x3="1.933861" y3="0.911096" z3="-0.15724"/>
                  <atom elementType="H" id="a48" x3="3.159778" y3="1.838526" z3="-1.735627"/>
                  <atom elementType="H" id="a49" x3="-0.89257" y3="-1.692779" z3="2.999625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0484,1.0205,-.648;-.0012,.2359,-1.8541;-.0511,2.3688,-1.034;-1.2387,.7104,-.0008;1.0583,.7102,.2306;-.934,-1.6237,-1.7831;-1.9439,-2.7757,-.1974;1.7636,-3.0439,-1.3312;2.3055,-2.3759,-1.8314;-.6973,-2.4917,2.4003;.1823,-2.3015,1.9139;2.2019,-3.8897,-1.4409;-1.4793,-2.616,1.6533;-1.0236,-2.5712,-1.6442;-.1065,-2.8837,-1.5753;-2.3975,-2.7689,.6793;-3.032,-2.0113,.6597;1.4222,.5069,-4.1363;.9315,.3856,-4.9511;.7901,.389,-3.4076;3.2114,-1.2434,-2.5966;3.4264,-.5026,-2.0053;2.7306,-.8299,-3.3263;1.4237,-1.8864,1.1491;1.2881,-.9726,.8341;1.5922,-2.4072,.3405;-1.7994,3.0138,2.0532;-.9291,2.6791,2.3381;-1.7476,3.0199,1.0934;-3.3329,1.0043,2.8516;-4.0164,1.336,3.4369;-2.827,1.7955,2.5283;-3.9072,-.5408,.5741;-3.8211,-.0554,1.4134;-3.3699,-.0318,-.0385;-1.1189,-.4015,3.8194;-1.9706,.0146,3.5899;-.4511,.2596,3.5726;.5455,1.6429,2.7051;.8061,1.3064,1.8153;1.3293,2.0247,3.1038;2.4023,2.8093,-2.8306;2.1225,2.1711,-3.5083;1.5864,3.0582,-2.3819;3.4479,1.1567,-1.0715;4.2599,1.4746,-.6724;1.9339,.9111,-.1572;3.1598,1.8385,-1.7356;-.8926,-1.6928,2.9996;</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">2117.7302721638 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">1.913e-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="-0.048415" y3="1.020547" z3="-0.647999"/>
                  <atom elementType="F" id="a2" x3="-0.001206" y3="0.235907" z3="-1.85411"/>
                  <atom elementType="F" id="a3" x3="-0.051105" y3="2.368849" z3="-1.034027"/>
                  <atom elementType="F" id="a4" x3="-1.238655" y3="0.710351" z3="-0.000751"/>
                  <atom elementType="O" id="a5" x3="1.058263" y3="0.710152" z3="0.230576"/>
                  <atom elementType="H" id="a6" x3="-0.934026" y3="-1.623733" z3="-1.783142"/>
                  <atom elementType="H" id="a7" x3="-1.94389" y3="-2.775665" z3="-0.197398"/>
                  <atom elementType="O" id="a8" x3="1.763591" y3="-3.043883" z3="-1.331228"/>
                  <atom elementType="H" id="a9" x3="2.305522" y3="-2.375888" z3="-1.831426"/>
                  <atom elementType="O" id="a10" x3="-0.697304" y3="-2.491674" z3="2.400302"/>
                  <atom elementType="H" id="a11" x3="0.182345" y3="-2.301471" z3="1.913921"/>
                  <atom elementType="H" id="a12" x3="2.201872" y3="-3.889716" z3="-1.440939"/>
                  <atom elementType="H" id="a13" x3="-1.479327" y3="-2.615993" z3="1.653277"/>
                  <atom elementType="O" id="a14" x3="-1.023601" y3="-2.571187" z3="-1.644233"/>
                  <atom elementType="H" id="a15" x3="-0.106502" y3="-2.883731" z3="-1.575264"/>
                  <atom elementType="O" id="a16" x3="-2.397459" y3="-2.768877" z3="0.67926"/>
                  <atom elementType="H" id="a17" x3="-3.032036" y3="-2.011289" z3="0.659676"/>
                  <atom elementType="O" id="a18" x3="1.422214" y3="0.506906" z3="-4.136252"/>
                  <atom elementType="H" id="a19" x3="0.931489" y3="0.385616" z3="-4.951141"/>
                  <atom elementType="H" id="a20" x3="0.79008" y3="0.389021" z3="-3.407583"/>
                  <atom elementType="O" id="a21" x3="3.211353" y3="-1.243369" z3="-2.596551"/>
                  <atom elementType="H" id="a22" x3="3.426369" y3="-0.502623" z3="-2.005308"/>
                  <atom elementType="H" id="a23" x3="2.730576" y3="-0.829908" z3="-3.326271"/>
                  <atom elementType="O" id="a24" x3="1.423734" y3="-1.886437" z3="1.149108"/>
                  <atom elementType="H" id="a25" x3="1.288074" y3="-0.972638" z3="0.83414"/>
                  <atom elementType="H" id="a26" x3="1.592236" y3="-2.407248" z3="0.340469"/>
                  <atom elementType="O" id="a27" x3="-1.799448" y3="3.013768" z3="2.05323"/>
                  <atom elementType="H" id="a28" x3="-0.929066" y3="2.679139" z3="2.338077"/>
                  <atom elementType="H" id="a29" x3="-1.747603" y3="3.019882" z3="1.09337"/>
                  <atom elementType="O" id="a30" x3="-3.332868" y3="1.004262" z3="2.851567"/>
                  <atom elementType="H" id="a31" x3="-4.016411" y3="1.336035" z3="3.436931"/>
                  <atom elementType="H" id="a32" x3="-2.827043" y3="1.795521" z3="2.528346"/>
                  <atom elementType="O" id="a33" x3="-3.907174" y3="-0.540763" z3="0.574102"/>
                  <atom elementType="H" id="a34" x3="-3.82107" y3="-0.055378" z3="1.413428"/>
                  <atom elementType="H" id="a35" x3="-3.369921" y3="-0.031779" z3="-0.038537"/>
                  <atom elementType="O" id="a36" x3="-1.118862" y3="-0.401531" z3="3.819359"/>
                  <atom elementType="H" id="a37" x3="-1.970604" y3="0.01455" z3="3.589865"/>
                  <atom elementType="H" id="a38" x3="-0.451142" y3="0.259561" z3="3.572607"/>
                  <atom elementType="O" id="a39" x3="0.545548" y3="1.642862" z3="2.705128"/>
                  <atom elementType="H" id="a40" x3="0.806068" y3="1.306364" z3="1.815341"/>
                  <atom elementType="H" id="a41" x3="1.329326" y3="2.024724" z3="3.10384"/>
                  <atom elementType="O" id="a42" x3="2.402324" y3="2.80926" z3="-2.830579"/>
                  <atom elementType="H" id="a43" x3="2.122485" y3="2.171094" z3="-3.508263"/>
                  <atom elementType="H" id="a44" x3="1.586405" y3="3.058189" z3="-2.381867"/>
                  <atom elementType="O" id="a45" x3="3.447855" y3="1.156682" z3="-1.0715"/>
                  <atom elementType="H" id="a46" x3="4.259852" y3="1.474605" z3="-0.672443"/>
                  <atom elementType="H" id="a47" x3="1.933861" y3="0.911096" z3="-0.15724"/>
                  <atom elementType="H" id="a48" x3="3.159778" y3="1.838526" z3="-1.735627"/>
                  <atom elementType="H" id="a49" x3="-0.89257" y3="-1.692779" z3="2.999625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" 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 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H30BF3O15">
                  <atomArray count="30 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:-.0484,1.0205,-.648;-.0012,.2359,-1.8541;-.0511,2.3688,-1.034;-1.2387,.7104,-.0008;1.0583,.7102,.2306;-.934,-1.6237,-1.7831;-1.9439,-2.7757,-.1974;1.7636,-3.0439,-1.3312;2.3055,-2.3759,-1.8314;-.6973,-2.4917,2.4003;.1823,-2.3015,1.9139;2.2019,-3.8897,-1.4409;-1.4793,-2.616,1.6533;-1.0236,-2.5712,-1.6442;-.1065,-2.8837,-1.5753;-2.3975,-2.7689,.6793;-3.032,-2.0113,.6597;1.4222,.5069,-4.1363;.9315,.3856,-4.9511;.7901,.389,-3.4076;3.2114,-1.2434,-2.5966;3.4264,-.5026,-2.0053;2.7306,-.8299,-3.3263;1.4237,-1.8864,1.1491;1.2881,-.9726,.8341;1.5922,-2.4072,.3405;-1.7994,3.0138,2.0532;-.9291,2.6791,2.3381;-1.7476,3.0199,1.0934;-3.3329,1.0043,2.8516;-4.0164,1.336,3.4369;-2.827,1.7955,2.5283;-3.9072,-.5408,.5741;-3.8211,-.0554,1.4134;-3.3699,-.0318,-.0385;-1.1189,-.4015,3.8194;-1.9706,.0146,3.5899;-.4511,.2596,3.5726;.5455,1.6429,2.7051;.8061,1.3064,1.8153;1.3293,2.0247,3.1038;2.4023,2.8093,-2.8306;2.1225,2.1711,-3.5083;1.5864,3.0582,-2.3819;3.4479,1.1567,-1.0715;4.2599,1.4746,-.6724;1.9339,.9111,-.1572;3.1598,1.8385,-1.7356;-.8926,-1.6928,2.9996;</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">-1468.29283729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.73027216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.02310945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6256.48873542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.46562597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.61077842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.31794113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00615006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999926540439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999926540439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999853080878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.329161388366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.219470896824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.548632285189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-682.0359 -681.5905 -681.5792 -531.2432 -531.0384 -530.9506 -530.7710 -530.7623 -530.6999 -530.6526 -530.4622 -530.3782 -530.2901 -530.1402 -530.0564 -529.9929 -529.9699 -529.9375 -192.0816 -35.6856 -34.4503 -34.2779 -31.3483 -31.2987 -31.1023 -30.9965 -30.7787 -30.7590 -30.5600 -30.2989 -30.2647 -30.2549 -30.1156 -29.9555 -29.9024 -29.7725 -29.5493 -17.7000 -17.2055 -17.0643 -16.9537 -16.8535 -16.7472 -16.6493 -16.6130 -16.5150 -16.2943 -16.2082 -16.1485 -16.0267 -16.0006 -15.9164 -15.8243 -15.7964 -15.3241 -15.1170 -13.9679 -13.6936 -13.6432 -13.4250 -13.2999 -13.1953 -13.0286 -12.9005 -12.7088 -12.6495 -12.5260 -12.3104 -12.1833 -12.1240 -12.0689 -11.8189 -11.8170 -11.6217 -11.5421 -11.3953 -11.1755 -11.0095 -10.7823 -10.7419 -10.5496 -10.4596 -10.4539 -10.2559 -10.2369 -10.1139 -10.0149 -9.9863 -9.9442 -9.7739 -9.6299 1.9952 2.5513 3.1515 3.2262 3.4678 3.9916 4.2351 4.5733 4.9918 5.1542 5.4098 5.7562 6.1630 6.9211 7.0081 7.0100 7.3620 7.4888 7.8369 7.9288 8.2099 8.6069 8.6987 8.8525 9.0749 9.1264 9.1926 9.3447 9.5096 9.9143 10.1241 10.5583 10.7264 11.1798 12.8494 13.2653 14.2443 15.1800 20.5145 21.2199 22.2122 22.5131 22.6957 22.7962 23.0330 23.0932 23.2579 23.4980 23.7056 23.8093 24.0044 24.1138 24.2465 24.4295 24.5554 24.6248 24.8264 24.9946 25.5069 25.5213 25.8760 26.1009 26.2454 26.3253 26.4002 26.6417 26.8920 27.2605 27.3095 27.5188 27.7176 27.8553 27.8866 28.1367 28.2682 28.7170 28.7964 28.9071 29.0302 29.0695 29.3795 29.6581 29.8305 30.0092 30.4248 30.6305 30.8682 31.0710 31.2437 31.3186 31.3695 31.5071 31.8158 32.0730 32.1274 32.3524 32.4523 32.6769 32.8843 33.1005 33.1933 33.4306 33.5898 33.6930 33.8393 34.0457 34.3553 34.5007 34.6626 34.9226 35.6866 35.7290 35.9255 36.2050 36.5386 36.8233 36.9428 37.5413 37.8773 38.0715 38.6562 39.1597 39.3799 39.7620 39.8678 40.6686 40.9940 41.4940 42.0196 42.4626 45.1451 46.1979 46.6907 46.9711 47.0810 47.4083 47.4479 47.5328 47.5494 47.6078 47.7018 47.7191 47.8046 47.8749 47.9102 47.9932 48.1082 48.1216 48.1732 48.1926 48.2379 48.3189 48.3623 48.4157 48.4556 48.5309 48.5654 48.6015 48.6598 48.6905 48.7201 48.7460 48.7703 48.8246 48.9260 49.0060 49.0518 49.1355 49.2677 49.4628 49.6019 49.8468 50.3497 50.4693 50.6380 50.8908 51.1269 51.3344 51.9206 52.1740 52.6140 52.8743 53.1308 53.2663 53.3645 53.5931 53.8945 54.0955 54.1550 54.7071 54.7641 54.8851 55.8452 56.1050 56.3332 57.5307 63.2562 65.8731 66.5654 66.8711 67.2534 67.3404 67.6787 67.8292 68.4498 68.7224 69.1938 69.2468 69.3200 69.5699 69.6408 70.2362 71.8676 72.1294 72.6764 73.4177 73.5047 73.8976 74.0542 74.1501 74.3474 74.5472 74.7653 74.9476 75.2820 75.4878 76.2228 76.4122 76.5612 79.0230 81.0241 85.2413 87.2175 88.9670 89.3759 270.6925 686.9997 687.6225 689.5747 690.3094 691.0643 692.0873 693.2304 693.2704 694.2082 695.0630 695.3453 695.9165 696.5430 696.9213 699.0315 890.6265 891.4955 899.2975</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">0.707665 -0.427580 -0.401456 -0.394159 -0.793969 0.441235 0.466797 -0.885830 0.472436 -0.910981 0.488901 0.433637 0.497521 -0.882526 0.449620 -0.919179 0.466841 -0.870965 0.438414 0.468487 -0.887010 0.452184 0.442853 -0.917067 0.462889 0.455963 -0.866823 0.456899 0.448141 -0.880562 0.434341 0.466192 -0.867714 0.453015 0.431671 -0.896850 0.454480 0.449832 -0.880198 0.485383 0.432494 -0.862788 0.452738 0.448358 -0.883538 0.435684 0.477559 0.466880 0.490084</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">4.2923 9.4276 9.4015 9.3942 8.7940 0.5588 0.5332 8.8858 0.5276 8.9110 0.5111 0.5664 0.5025 8.8825 0.5504 8.9192 0.5332 8.8710 0.5616 0.5315 8.8870 0.5478 0.5571 8.9171 0.5371 0.5440 8.8668 0.5431 0.5519 8.8806 0.5657 0.5338 8.8677 0.5470 0.5683 8.8968 0.5455 0.5502 8.8802 0.5146 0.5675 8.8628 0.5473 0.5516 8.8835 0.5643 0.5224 0.5331 0.5099</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">0.7077 -0.4276 -0.4015 -0.3942 -0.7940 0.4412 0.4668 -0.8858 0.4724 -0.9110 0.4889 0.4336 0.4975 -0.8825 0.4496 -0.9192 0.4668 -0.8710 0.4384 0.4685 -0.8870 0.4522 0.4429 -0.9171 0.4629 0.4560 -0.8668 0.4569 0.4481 -0.8806 0.4343 0.4662 -0.8677 0.4530 0.4317 -0.8968 0.4545 0.4498 -0.8802 0.4854 0.4325 -0.8628 0.4527 0.4484 -0.8835 0.4357 0.4776 0.4669 0.4901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6420 0.9874 1.0057 1.0103 1.8608 0.8100 0.8085 1.6809 0.8028 1.6588 0.7888 0.7937 0.7691 1.6617 0.8152 1.6499 0.8101 1.6854 0.7913 0.7951 1.6647 0.8124 0.8148 1.6436 0.8047 0.8153 1.6886 0.8095 0.7899 1.6864 0.7930 0.8087 1.6784 0.8124 0.8086 1.6638 0.8137 0.8137 1.6856 0.7823 0.7957 1.6957 0.8102 0.7996 1.6833 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6420 0.9874 1.0057 1.0103 1.8608 0.8100 0.8085 1.6809 0.8028 1.6588 0.7888 0.7937 0.7691 1.6617 0.8152 1.6499 0.8101 1.6854 0.7913 0.7951 1.6647 0.8124 0.8148 1.6436 0.8047 0.8153 1.6886 0.8095 0.7899 1.6864 0.7930 0.8087 1.6784 0.8124 0.8086 1.6638 0.8137 0.8137 1.6856 0.7823 0.7957 1.6957 0.8102 0.7996 1.6833 0.7929 0.7886 0.8061 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.7813 0.9180 0.9241 0.8840 0.1052 0.1228 0.1465 0.6462 0.7480 0.1575 0.6482 0.6175 0.7912 0.1044 0.1296 0.1817 0.5599 0.4639 0.5680 0.2253 0.3010 0.7095 0.6413 0.1668 0.7890 0.6787 0.1039 0.7063 0.7326 0.1059 0.6750 0.6825 0.6902 0.7706 0.1816 0.1181 0.7906 0.6221 0.1115 0.1228 0.7008 0.7744 0.6900 0.7090 0.2181 0.1028 0.6274 0.7922 0.7076 0.7527 0.1874 0.7891 0.1317 0.6160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 1 19 4 24 4 39 4 46 5 13 6 13 6 15 7 8 7 11 7 14 7 25 8 20 9 10 9 12 9 48 10 23 12 15 13 14 15 16 16 32 17 18 17 19 17 42 20 21 20 22 21 44 23 24 23 25 26 27 26 28 26 31 27 38 29 30 29 31 29 33 29 36 32 33 32 34 35 36 35 37 35 48 37 38 38 39 38 40 41 42 41 43 41 47 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">-0.023297076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.142073806254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.61498 -2.98724 1.62774 -8.23842 9.66079 1.42237 6.37336 -7.07907 -0.70571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
