<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.322764" y3="1.645121" z3="0.110247"/>
                  <atom elementType="F" id="a2" x3="0.789412" y3="2.465627" z3="-0.189335"/>
                  <atom elementType="F" id="a3" x3="-0.903128" y3="2.097889" z3="1.318087"/>
                  <atom elementType="F" id="a4" x3="-1.26665" y3="1.846835" z3="-0.94051"/>
                  <atom elementType="O" id="a5" x3="0.016486" y3="0.259942" z3="0.252906"/>
                  <atom elementType="H" id="a6" x3="1.474781" y3="2.739961" z3="-2.24582"/>
                  <atom elementType="H" id="a7" x3="1.918142" y3="-2.070115" z3="2.069825"/>
                  <atom elementType="O" id="a8" x3="-1.3858" y3="-3.620231" z3="-0.481799"/>
                  <atom elementType="H" id="a9" x3="-1.379945" y3="-3.220801" z3="0.39807"/>
                  <atom elementType="O" id="a10" x3="1.330726" y3="-0.845096" z3="-1.68122"/>
                  <atom elementType="H" id="a11" x3="2.236749" y3="-0.436557" z3="-1.714948"/>
                  <atom elementType="H" id="a12" x3="-1.734318" y3="-2.912995" z3="-1.045801"/>
                  <atom elementType="H" id="a13" x3="1.416426" y3="-1.812188" z3="-1.444328"/>
                  <atom elementType="O" id="a14" x3="1.881904" y3="2.488259" z3="-3.080761"/>
                  <atom elementType="H" id="a15" x3="1.251139" y3="1.872384" z3="-3.474751"/>
                  <atom elementType="O" id="a16" x3="1.616364" y3="-2.985905" z3="1.928944"/>
                  <atom elementType="H" id="a17" x3="0.680526" y3="-2.950969" z3="2.147643"/>
                  <atom elementType="O" id="a18" x3="3.57739" y3="0.549599" z3="-1.768198"/>
                  <atom elementType="H" id="a19" x3="3.697774" y3="0.919648" z3="-0.872546"/>
                  <atom elementType="H" id="a20" x3="3.208896" y3="1.276252" z3="-2.296808"/>
                  <atom elementType="O" id="a21" x3="-0.353468" y3="0.381654" z3="-3.436335"/>
                  <atom elementType="H" id="a22" x3="0.284131" y3="-0.154335" z3="-2.916683"/>
                  <atom elementType="H" id="a23" x3="-0.720239" y3="0.999636" z3="-2.795496"/>
                  <atom elementType="O" id="a24" x3="-3.767991" y3="1.641923" z3="0.785795"/>
                  <atom elementType="H" id="a25" x3="-2.963843" y3="1.883293" z3="1.259443"/>
                  <atom elementType="H" id="a26" x3="-3.505109" y3="1.764553" z3="-0.130685"/>
                  <atom elementType="O" id="a27" x3="-1.329957" y3="-1.643784" z3="1.835674"/>
                  <atom elementType="H" id="a28" x3="-2.288939" y3="-1.500849" z3="1.680532"/>
                  <atom elementType="H" id="a29" x3="-0.884968" y3="-1.010026" z3="1.243155"/>
                  <atom elementType="O" id="a30" x3="1.385421" y3="-3.336288" z3="-0.853141"/>
                  <atom elementType="H" id="a31" x3="1.616581" y3="-3.277738" z3="0.093791"/>
                  <atom elementType="H" id="a32" x3="0.441337" y3="-3.583159" z3="-0.84197"/>
                  <atom elementType="O" id="a33" x3="-2.296405" y3="-1.148611" z3="-1.666905"/>
                  <atom elementType="H" id="a34" x3="-1.789518" y3="-0.612609" z3="-1.047619"/>
                  <atom elementType="H" id="a35" x3="-1.92374" y3="-0.903162" z3="-2.524079"/>
                  <atom elementType="O" id="a36" x3="1.967132" y3="-0.206969" z3="2.203894"/>
                  <atom elementType="H" id="a37" x3="1.419178" y3="-0.008202" z3="2.9844"/>
                  <atom elementType="H" id="a38" x3="1.342222" y3="-0.039513" z3="1.471742"/>
                  <atom elementType="O" id="a39" x3="-0.310596" y3="0.233537" z3="3.824026"/>
                  <atom elementType="H" id="a40" x3="-0.747551" y3="-0.502771" z3="3.36583"/>
                  <atom elementType="H" id="a41" x3="-0.567837" y3="1.004043" z3="3.309433"/>
                  <atom elementType="O" id="a42" x3="3.569605" y3="1.710161" z3="0.807601"/>
                  <atom elementType="H" id="a43" x3="3.234761" y3="1.033676" z3="1.418475"/>
                  <atom elementType="H" id="a44" x3="2.795183" y3="2.253683" z3="0.635742"/>
                  <atom elementType="O" id="a45" x3="-3.902052" y3="-1.121255" z3="1.038246"/>
                  <atom elementType="H" id="a46" x3="-3.87125" y3="-1.394259" z3="0.115912"/>
                  <atom elementType="H" id="a47" x3="0.534453" y3="-0.138874" z3="-0.508646"/>
                  <atom elementType="H" id="a48" x3="-3.956069" y3="-0.146221" z3="1.004482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3228,1.6451,.1102;.7894,2.4656,-.1893;-.9031,2.0979,1.3181;-1.2667,1.8468,-.9405;.0165,.2599,.2529;1.4748,2.74,-2.2458;1.9181,-2.0701,2.0698;-1.3858,-3.6202,-.4818;-1.3799,-3.2208,.3981;1.3307,-.8451,-1.6812;2.2367,-.4366,-1.7149;-1.7343,-2.913,-1.0458;1.4164,-1.8122,-1.4443;1.8819,2.4883,-3.0808;1.2511,1.8724,-3.4748;1.6164,-2.9859,1.9289;.6805,-2.951,2.1476;3.5774,.5496,-1.7682;3.6978,.9196,-.8725;3.2089,1.2763,-2.2968;-.3535,.3817,-3.4363;.2841,-.1543,-2.9167;-.7202,.9996,-2.7955;-3.768,1.6419,.7858;-2.9638,1.8833,1.2594;-3.5051,1.7646,-.1307;-1.33,-1.6438,1.8357;-2.2889,-1.5008,1.6805;-.885,-1.01,1.2432;1.3854,-3.3363,-.8531;1.6166,-3.2777,.0938;.4413,-3.5832,-.842;-2.2964,-1.1486,-1.6669;-1.7895,-.6126,-1.0476;-1.9237,-.9032,-2.5241;1.9671,-.207,2.2039;1.4192,-.0082,2.9844;1.3422,-.0395,1.4717;-.3106,.2335,3.824;-.7476,-.5028,3.3658;-.5678,1.004,3.3094;3.5696,1.7102,.8076;3.2348,1.0337,1.4185;2.7952,2.2537,.6357;-3.9021,-1.1213,1.0382;-3.8712,-1.3943,.1159;.5345,-.1389,-.5086;-3.9561,-.1462,1.0045;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.2780813154 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">1.768e-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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="-0.322764" y3="1.645121" z3="0.110247"/>
                  <atom elementType="F" id="a2" x3="0.789412" y3="2.465627" z3="-0.189335"/>
                  <atom elementType="F" id="a3" x3="-0.903128" y3="2.097889" z3="1.318087"/>
                  <atom elementType="F" id="a4" x3="-1.26665" y3="1.846835" z3="-0.94051"/>
                  <atom elementType="O" id="a5" x3="0.016486" y3="0.259942" z3="0.252906"/>
                  <atom elementType="H" id="a6" x3="1.474781" y3="2.739961" z3="-2.24582"/>
                  <atom elementType="H" id="a7" x3="1.918142" y3="-2.070115" z3="2.069825"/>
                  <atom elementType="O" id="a8" x3="-1.3858" y3="-3.620231" z3="-0.481799"/>
                  <atom elementType="H" id="a9" x3="-1.379945" y3="-3.220801" z3="0.39807"/>
                  <atom elementType="O" id="a10" x3="1.330726" y3="-0.845096" z3="-1.68122"/>
                  <atom elementType="H" id="a11" x3="2.236749" y3="-0.436557" z3="-1.714948"/>
                  <atom elementType="H" id="a12" x3="-1.734318" y3="-2.912995" z3="-1.045801"/>
                  <atom elementType="H" id="a13" x3="1.416426" y3="-1.812188" z3="-1.444328"/>
                  <atom elementType="O" id="a14" x3="1.881904" y3="2.488259" z3="-3.080761"/>
                  <atom elementType="H" id="a15" x3="1.251139" y3="1.872384" z3="-3.474751"/>
                  <atom elementType="O" id="a16" x3="1.616364" y3="-2.985905" z3="1.928944"/>
                  <atom elementType="H" id="a17" x3="0.680526" y3="-2.950969" z3="2.147643"/>
                  <atom elementType="O" id="a18" x3="3.57739" y3="0.549599" z3="-1.768198"/>
                  <atom elementType="H" id="a19" x3="3.697774" y3="0.919648" z3="-0.872546"/>
                  <atom elementType="H" id="a20" x3="3.208896" y3="1.276252" z3="-2.296808"/>
                  <atom elementType="O" id="a21" x3="-0.353468" y3="0.381654" z3="-3.436335"/>
                  <atom elementType="H" id="a22" x3="0.284131" y3="-0.154335" z3="-2.916683"/>
                  <atom elementType="H" id="a23" x3="-0.720239" y3="0.999636" z3="-2.795496"/>
                  <atom elementType="O" id="a24" x3="-3.767991" y3="1.641923" z3="0.785795"/>
                  <atom elementType="H" id="a25" x3="-2.963843" y3="1.883293" z3="1.259443"/>
                  <atom elementType="H" id="a26" x3="-3.505109" y3="1.764553" z3="-0.130685"/>
                  <atom elementType="O" id="a27" x3="-1.329957" y3="-1.643784" z3="1.835674"/>
                  <atom elementType="H" id="a28" x3="-2.288939" y3="-1.500849" z3="1.680532"/>
                  <atom elementType="H" id="a29" x3="-0.884968" y3="-1.010026" z3="1.243155"/>
                  <atom elementType="O" id="a30" x3="1.385421" y3="-3.336288" z3="-0.853141"/>
                  <atom elementType="H" id="a31" x3="1.616581" y3="-3.277738" z3="0.093791"/>
                  <atom elementType="H" id="a32" x3="0.441337" y3="-3.583159" z3="-0.84197"/>
                  <atom elementType="O" id="a33" x3="-2.296405" y3="-1.148611" z3="-1.666905"/>
                  <atom elementType="H" id="a34" x3="-1.789518" y3="-0.612609" z3="-1.047619"/>
                  <atom elementType="H" id="a35" x3="-1.92374" y3="-0.903162" z3="-2.524079"/>
                  <atom elementType="O" id="a36" x3="1.967132" y3="-0.206969" z3="2.203894"/>
                  <atom elementType="H" id="a37" x3="1.419178" y3="-0.008202" z3="2.9844"/>
                  <atom elementType="H" id="a38" x3="1.342222" y3="-0.039513" z3="1.471742"/>
                  <atom elementType="O" id="a39" x3="-0.310596" y3="0.233537" z3="3.824026"/>
                  <atom elementType="H" id="a40" x3="-0.747551" y3="-0.502771" z3="3.36583"/>
                  <atom elementType="H" id="a41" x3="-0.567837" y3="1.004043" z3="3.309433"/>
                  <atom elementType="O" id="a42" x3="3.569605" y3="1.710161" z3="0.807601"/>
                  <atom elementType="H" id="a43" x3="3.234761" y3="1.033676" z3="1.418475"/>
                  <atom elementType="H" id="a44" x3="2.795183" y3="2.253683" z3="0.635742"/>
                  <atom elementType="O" id="a45" x3="-3.902052" y3="-1.121255" z3="1.038246"/>
                  <atom elementType="H" id="a46" x3="-3.87125" y3="-1.394259" z3="0.115912"/>
                  <atom elementType="H" id="a47" x3="0.534453" y3="-0.138874" z3="-0.508646"/>
                  <atom elementType="H" id="a48" x3="-3.956069" y3="-0.146221" z3="1.004482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3228,1.6451,.1102;.7894,2.4656,-.1893;-.9031,2.0979,1.3181;-1.2667,1.8468,-.9405;.0165,.2599,.2529;1.4748,2.74,-2.2458;1.9181,-2.0701,2.0698;-1.3858,-3.6202,-.4818;-1.3799,-3.2208,.3981;1.3307,-.8451,-1.6812;2.2367,-.4366,-1.7149;-1.7343,-2.913,-1.0458;1.4164,-1.8122,-1.4443;1.8819,2.4883,-3.0808;1.2511,1.8724,-3.4748;1.6164,-2.9859,1.9289;.6805,-2.951,2.1476;3.5774,.5496,-1.7682;3.6978,.9196,-.8725;3.2089,1.2763,-2.2968;-.3535,.3817,-3.4363;.2841,-.1543,-2.9167;-.7202,.9996,-2.7955;-3.768,1.6419,.7858;-2.9638,1.8833,1.2594;-3.5051,1.7646,-.1307;-1.33,-1.6438,1.8357;-2.2889,-1.5008,1.6805;-.885,-1.01,1.2432;1.3854,-3.3363,-.8531;1.6166,-3.2777,.0938;.4413,-3.5832,-.842;-2.2964,-1.1486,-1.6669;-1.7895,-.6126,-1.0476;-1.9237,-.9032,-2.5241;1.9671,-.207,2.2039;1.4192,-.0082,2.9844;1.3422,-.0395,1.4717;-.3106,.2335,3.824;-.7476,-.5028,3.3658;-.5678,1.004,3.3094;3.5696,1.7102,.8076;3.2348,1.0337,1.4185;2.7952,2.2537,.6357;-3.9021,-1.1213,1.0382;-3.8712,-1.3943,.1159;.5345,-.1389,-.5086;-3.9561,-.1462,1.0045;</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">-1467.78436529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.27808132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.06244660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6293.99797973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.93553312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62052640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83616111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000080139376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000080139376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000160278753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256164880265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.204042970317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460207850582</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2803 -679.2513 -679.1872 -528.3408 -528.2863 -527.8406 -527.7400 -527.7279 -527.6842 -527.6776 -527.5974 -527.4559 -527.4228 -527.4100 -527.3687 -527.3537 -527.0855 -526.9738 -189.5279 -33.0944 -31.8604 -31.7624 -28.4195 -28.3021 -28.0191 -27.8666 -27.8019 -27.6444 -27.6076 -27.5264 -27.4559 -27.3934 -27.3538 -27.2929 -26.9736 -26.8812 -26.5437 -14.8963 -14.0482 -13.9899 -13.7606 -13.6805 -13.6498 -13.5503 -13.5238 -13.4448 -13.3874 -13.3210 -13.2173 -13.1131 -13.0344 -12.9523 -12.8011 -12.6662 -12.5625 -11.2526 -10.9447 -10.7749 -10.5941 -10.3155 -10.2993 -10.1551 -10.0917 -10.0297 -9.9383 -9.7886 -9.7240 -9.6830 -9.5107 -9.5015 -9.4369 -9.1665 -9.0950 -9.0880 -8.8010 -8.3567 -8.0724 -8.0146 -7.6479 -7.5964 -7.5451 -7.4986 -7.4579 -7.4293 -7.4025 -7.3267 -7.2452 -7.2177 -7.1718 -6.9212 -6.7617 4.2780 5.5295 5.6581 6.0180 6.9467 6.9838 7.1630 7.7607 7.8338 8.0559 8.4900 8.5923 8.8507 9.0780 9.3822 9.5475 9.7968 10.2549 10.3479 10.5685 10.7049 10.8714 11.0027 11.1433 11.5404 11.6497 11.8561 11.9066 11.9529 12.1843 12.5677 13.0820 13.9030 15.5941 16.6560 17.2520 17.8190 24.2970 24.7196 25.0893 25.1486 25.3775 25.5277 25.6096 25.7646 26.0782 26.1682 26.2027 26.8777 27.2273 27.3220 27.7015 27.8030 27.9519 28.0759 28.2144 28.3095 28.5890 28.7764 29.0159 29.0458 29.1709 29.3463 29.4665 29.7172 29.7799 29.8696 30.0515 30.2517 30.3085 30.5430 30.8727 31.0100 31.2020 31.3448 31.4152 31.9348 32.0550 32.3011 32.4315 32.4745 32.5427 32.7084 32.8887 32.9399 33.1869 33.2854 33.5998 33.6653 33.9038 33.9875 34.4091 34.5979 34.7702 34.9909 35.0233 35.2954 35.3549 35.6896 35.8442 36.5239 36.7622 36.9021 37.0309 37.7295 38.1957 38.3225 38.6171 38.6964 38.9455 39.3107 39.7661 39.9105 40.3342 40.5125 40.9371 41.1735 41.6152 42.0795 42.4210 42.4662 43.0018 43.5631 43.8490 43.9084 44.5062 44.6311 45.5102 47.3722 48.6711 48.9738 49.3075 49.6624 50.1231 50.3396 50.4140 50.4541 50.5980 50.6158 50.6939 50.7867 50.8030 50.8678 50.9055 50.9834 51.0585 51.1128 51.1974 51.2052 51.2326 51.2912 51.3216 51.3484 51.4061 51.4198 51.4776 51.4967 51.5560 51.5807 51.6200 51.6392 51.7605 51.8272 51.8981 51.9476 51.9725 52.1369 52.1710 52.2198 52.3048 52.7035 52.8158 52.8232 52.9258 53.1958 53.8151 54.1570 54.2660 54.5276 55.1615 55.3750 55.8554 56.0409 56.1312 56.2501 56.7918 57.0508 57.2846 57.5587 57.6309 58.0346 58.2438 58.5570 59.2397 59.9894 66.4628 67.5426 67.9755 68.5720 68.9759 69.1900 69.3774 69.4677 69.8278 69.9608 70.3346 70.8422 71.5984 71.6386 72.2556 72.4342 73.3027 74.6781 74.9658 75.3772 75.4706 75.5836 75.8439 76.2072 76.4747 76.6320 76.6532 76.8229 77.1489 77.3580 77.9295 78.1109 79.3204 81.6642 88.1887 90.3701 91.6667 91.8083 273.2627 689.8704 690.7814 691.3592 692.2487 693.3013 693.5851 694.4539 695.0385 695.7108 696.0577 697.4917 697.5770 697.8908 699.6347 701.3230 893.1905 893.8191 901.6342</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710671 -0.406221 -0.409547 -0.431213 -0.810003 0.436046 0.445414 -0.879075 0.419328 -0.958787 0.465630 0.433213 0.471196 -0.862769 0.423733 -0.875233 0.420737 -0.896120 0.442045 0.433449 -0.893311 0.450556 0.423247 -0.850440 0.453843 0.436777 -0.922113 0.449754 0.442964 -0.905650 0.442037 0.438840 -0.872732 0.432550 0.437958 -0.903621 0.441545 0.451729 -0.868497 0.433469 0.427213 -0.874160 0.445897 0.430529 -0.877273 0.427725 0.481312 0.447361</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2893 9.4062 9.4095 9.4312 8.8100 0.5640 0.5546 8.8791 0.5807 8.9588 0.5344 0.5668 0.5288 8.8628 0.5763 8.8752 0.5793 8.8961 0.5580 0.5666 8.8933 0.5494 0.5768 8.8504 0.5462 0.5632 8.9221 0.5502 0.5570 8.9056 0.5580 0.5612 8.8727 0.5675 0.5620 8.9036 0.5585 0.5483 8.8685 0.5665 0.5728 8.8742 0.5541 0.5695 8.8773 0.5723 0.5187 0.5526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7107 -0.4062 -0.4095 -0.4312 -0.8100 0.4360 0.4454 -0.8791 0.4193 -0.9588 0.4656 0.4332 0.4712 -0.8628 0.4237 -0.8752 0.4207 -0.8961 0.4420 0.4334 -0.8933 0.4506 0.4232 -0.8504 0.4538 0.4368 -0.9221 0.4498 0.4430 -0.9056 0.4420 0.4388 -0.8727 0.4325 0.4380 -0.9036 0.4415 0.4517 -0.8685 0.4335 0.4272 -0.8742 0.4459 0.4305 -0.8773 0.4277 0.4813 0.4474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6421 1.0090 1.0018 0.9721 1.8364 0.8122 0.8222 1.6480 0.8381 1.6350 0.8127 0.8288 0.8104 1.6576 0.8336 1.6534 0.8190 1.6515 0.8290 0.8295 1.6439 0.8221 0.8286 1.6930 0.7998 0.8029 1.6455 0.8257 0.8257 1.6474 0.8276 0.8294 1.6631 0.8242 0.8204 1.6715 0.8264 0.8169 1.6571 0.8311 0.8158 1.6610 0.8171 0.8152 1.6597 0.8117 0.7915 0.8226</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6421 1.0090 1.0018 0.9721 1.8364 0.8122 0.8222 1.6480 0.8381 1.6350 0.8127 0.8288 0.8104 1.6576 0.8336 1.6534 0.8190 1.6515 0.8290 0.8295 1.6439 0.8221 0.8286 1.6930 0.7998 0.8029 1.6455 0.8257 0.8257 1.6474 0.8276 0.8294 1.6631 0.8242 0.8204 1.6715 0.8264 0.8169 1.6571 0.8311 0.8158 1.6610 0.8171 0.8152 1.6597 0.8117 0.7915 0.8226</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8768 0.8688 0.8307 0.9171 0.1157 0.1260 0.5650 0.7598 0.7013 0.1217 0.7483 0.7269 0.1308 0.6146 0.6022 0.1381 0.2099 0.1932 0.1028 0.2028 0.7491 0.1115 0.7824 0.1308 0.6939 0.7188 0.1352 0.6780 0.7572 0.7377 0.7752 0.1351 0.6712 0.6898 0.1063 0.1512 0.6967 0.6995 0.7459 0.7425 0.7082 0.6731 0.1006 0.1197 0.7238 0.7753 0.7183 0.7664 0.7787 0.6877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024708580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637664447011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44843 -4.05480 -1.60636 -17.99328 19.10123 1.10795 -0.84322 0.95060 0.10737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96756</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.322473" y3="1.646119" z3="0.109619"/>
                  <atom elementType="F" id="a2" x3="0.79138" y3="2.465342" z3="-0.187643"/>
                  <atom elementType="F" id="a3" x3="-0.903998" y3="2.097811" z3="1.317201"/>
                  <atom elementType="F" id="a4" x3="-1.264122" y3="1.850436" z3="-0.942576"/>
                  <atom elementType="O" id="a5" x3="0.014604" y3="0.259725" z3="0.251402"/>
                  <atom elementType="H" id="a6" x3="1.475035" y3="2.739905" z3="-2.247276"/>
                  <atom elementType="H" id="a7" x3="1.917538" y3="-2.069312" z3="2.066935"/>
                  <atom elementType="O" id="a8" x3="-1.385702" y3="-3.618357" z3="-0.481688"/>
                  <atom elementType="H" id="a9" x3="-1.381392" y3="-3.22065" z3="0.398556"/>
                  <atom elementType="O" id="a10" x3="1.331541" y3="-0.845309" z3="-1.681508"/>
                  <atom elementType="H" id="a11" x3="2.237379" y3="-0.436288" z3="-1.716225"/>
                  <atom elementType="H" id="a12" x3="-1.736586" y3="-2.911328" z3="-1.044349"/>
                  <atom elementType="H" id="a13" x3="1.418071" y3="-1.811995" z3="-1.443525"/>
                  <atom elementType="O" id="a14" x3="1.882283" y3="2.487926" z3="-3.081818"/>
                  <atom elementType="H" id="a15" x3="1.251242" y3="1.872246" z3="-3.475923"/>
                  <atom elementType="O" id="a16" x3="1.616902" y3="-2.98579" z3="1.92936"/>
                  <atom elementType="H" id="a17" x3="0.681129" y3="-2.951166" z3="2.148169"/>
                  <atom elementType="O" id="a18" x3="3.578201" y3="0.549103" z3="-1.768269"/>
                  <atom elementType="H" id="a19" x3="3.698011" y3="0.918907" z3="-0.872423"/>
                  <atom elementType="H" id="a20" x3="3.208644" y3="1.275353" z3="-2.296685"/>
                  <atom elementType="O" id="a21" x3="-0.351672" y3="0.385165" z3="-3.437369"/>
                  <atom elementType="H" id="a22" x3="0.281692" y3="-0.154731" z3="-2.916615"/>
                  <atom elementType="H" id="a23" x3="-0.720826" y3="1.000312" z3="-2.795314"/>
                  <atom elementType="O" id="a24" x3="-3.770606" y3="1.640239" z3="0.782887"/>
                  <atom elementType="H" id="a25" x3="-2.968092" y3="1.885276" z3="1.258072"/>
                  <atom elementType="H" id="a26" x3="-3.507057" y3="1.764998" z3="-0.133116"/>
                  <atom elementType="O" id="a27" x3="-1.330063" y3="-1.643967" z3="1.838943"/>
                  <atom elementType="H" id="a28" x3="-2.288813" y3="-1.501845" z3="1.680299"/>
                  <atom elementType="H" id="a29" x3="-0.884101" y3="-1.011433" z3="1.245804"/>
                  <atom elementType="O" id="a30" x3="1.384981" y3="-3.336393" z3="-0.853725"/>
                  <atom elementType="H" id="a31" x3="1.617549" y3="-3.278865" z3="0.092924"/>
                  <atom elementType="H" id="a32" x3="0.441508" y3="-3.583932" z3="-0.841505"/>
                  <atom elementType="O" id="a33" x3="-2.29723" y3="-1.14728" z3="-1.665345"/>
                  <atom elementType="H" id="a34" x3="-1.790181" y3="-0.612183" z3="-1.045683"/>
                  <atom elementType="H" id="a35" x3="-1.923021" y3="-0.902654" z3="-2.522065"/>
                  <atom elementType="O" id="a36" x3="1.968161" y3="-0.20435" z3="2.203359"/>
                  <atom elementType="H" id="a37" x3="1.417217" y3="-0.010685" z3="2.983419"/>
                  <atom elementType="H" id="a38" x3="1.343059" y3="-0.042179" z3="1.47073"/>
                  <atom elementType="O" id="a39" x3="-0.311191" y3="0.233153" z3="3.826005"/>
                  <atom elementType="H" id="a40" x3="-0.744739" y3="-0.503367" z3="3.365293"/>
                  <atom elementType="H" id="a41" x3="-0.567409" y3="1.003531" z3="3.310719"/>
                  <atom elementType="O" id="a42" x3="3.570613" y3="1.711004" z3="0.809328"/>
                  <atom elementType="H" id="a43" x3="3.235295" y3="1.033862" z3="1.419054"/>
                  <atom elementType="H" id="a44" x3="2.796061" y3="2.254292" z3="0.63715"/>
                  <atom elementType="O" id="a45" x3="-3.901904" y3="-1.1225" z3="1.038619"/>
                  <atom elementType="H" id="a46" x3="-3.871121" y3="-1.397069" z3="0.117806"/>
                  <atom elementType="H" id="a47" x3="0.533627" y3="-0.139282" z3="-0.509449"/>
                  <atom elementType="H" id="a48" x3="-3.954853" y3="-0.147429" z3="1.003373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3225,1.6461,.1096;.7914,2.4653,-.1876;-.904,2.0978,1.3172;-1.2641,1.8504,-.9426;.0146,.2597,.2514;1.475,2.7399,-2.2473;1.9175,-2.0693,2.0669;-1.3857,-3.6184,-.4817;-1.3814,-3.2207,.3986;1.3315,-.8453,-1.6815;2.2374,-.4363,-1.7162;-1.7366,-2.9113,-1.0443;1.4181,-1.812,-1.4435;1.8823,2.4879,-3.0818;1.2512,1.8722,-3.4759;1.6169,-2.9858,1.9294;.6811,-2.9512,2.1482;3.5782,.5491,-1.7683;3.698,.9189,-.8724;3.2086,1.2754,-2.2967;-.3517,.3852,-3.4374;.2817,-.1547,-2.9166;-.7208,1.0003,-2.7953;-3.7706,1.6402,.7829;-2.9681,1.8853,1.2581;-3.5071,1.765,-.1331;-1.3301,-1.644,1.8389;-2.2888,-1.5018,1.6803;-.8841,-1.0114,1.2458;1.385,-3.3364,-.8537;1.6175,-3.2789,.0929;.4415,-3.5839,-.8415;-2.2972,-1.1473,-1.6653;-1.7902,-.6122,-1.0457;-1.923,-.9027,-2.5221;1.9682,-.2044,2.2034;1.4172,-.0107,2.9834;1.3431,-.0422,1.4707;-.3112,.2332,3.826;-.7447,-.5034,3.3653;-.5674,1.0035,3.3107;3.5706,1.711,.8093;3.2353,1.0339,1.4191;2.7961,2.2543,.6371;-3.9019,-1.1225,1.0386;-3.8711,-1.3971,.1178;.5336,-.1393,-.5094;-3.9549,-.1474,1.0034;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.9627931479 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">1.772e-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">-1</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="-0.322473" y3="1.646119" z3="0.109619"/>
                  <atom elementType="F" id="a2" x3="0.79138" y3="2.465342" z3="-0.187643"/>
                  <atom elementType="F" id="a3" x3="-0.903998" y3="2.097811" z3="1.317201"/>
                  <atom elementType="F" id="a4" x3="-1.264122" y3="1.850436" z3="-0.942576"/>
                  <atom elementType="O" id="a5" x3="0.014604" y3="0.259725" z3="0.251402"/>
                  <atom elementType="H" id="a6" x3="1.475035" y3="2.739905" z3="-2.247276"/>
                  <atom elementType="H" id="a7" x3="1.917538" y3="-2.069312" z3="2.066935"/>
                  <atom elementType="O" id="a8" x3="-1.385702" y3="-3.618357" z3="-0.481688"/>
                  <atom elementType="H" id="a9" x3="-1.381392" y3="-3.22065" z3="0.398556"/>
                  <atom elementType="O" id="a10" x3="1.331541" y3="-0.845309" z3="-1.681508"/>
                  <atom elementType="H" id="a11" x3="2.237379" y3="-0.436288" z3="-1.716225"/>
                  <atom elementType="H" id="a12" x3="-1.736586" y3="-2.911328" z3="-1.044349"/>
                  <atom elementType="H" id="a13" x3="1.418071" y3="-1.811995" z3="-1.443525"/>
                  <atom elementType="O" id="a14" x3="1.882283" y3="2.487926" z3="-3.081818"/>
                  <atom elementType="H" id="a15" x3="1.251242" y3="1.872246" z3="-3.475923"/>
                  <atom elementType="O" id="a16" x3="1.616902" y3="-2.98579" z3="1.92936"/>
                  <atom elementType="H" id="a17" x3="0.681129" y3="-2.951166" z3="2.148169"/>
                  <atom elementType="O" id="a18" x3="3.578201" y3="0.549103" z3="-1.768269"/>
                  <atom elementType="H" id="a19" x3="3.698011" y3="0.918907" z3="-0.872423"/>
                  <atom elementType="H" id="a20" x3="3.208644" y3="1.275353" z3="-2.296685"/>
                  <atom elementType="O" id="a21" x3="-0.351672" y3="0.385165" z3="-3.437369"/>
                  <atom elementType="H" id="a22" x3="0.281692" y3="-0.154731" z3="-2.916615"/>
                  <atom elementType="H" id="a23" x3="-0.720826" y3="1.000312" z3="-2.795314"/>
                  <atom elementType="O" id="a24" x3="-3.770606" y3="1.640239" z3="0.782887"/>
                  <atom elementType="H" id="a25" x3="-2.968092" y3="1.885276" z3="1.258072"/>
                  <atom elementType="H" id="a26" x3="-3.507057" y3="1.764998" z3="-0.133116"/>
                  <atom elementType="O" id="a27" x3="-1.330063" y3="-1.643967" z3="1.838943"/>
                  <atom elementType="H" id="a28" x3="-2.288813" y3="-1.501845" z3="1.680299"/>
                  <atom elementType="H" id="a29" x3="-0.884101" y3="-1.011433" z3="1.245804"/>
                  <atom elementType="O" id="a30" x3="1.384981" y3="-3.336393" z3="-0.853725"/>
                  <atom elementType="H" id="a31" x3="1.617549" y3="-3.278865" z3="0.092924"/>
                  <atom elementType="H" id="a32" x3="0.441508" y3="-3.583932" z3="-0.841505"/>
                  <atom elementType="O" id="a33" x3="-2.29723" y3="-1.14728" z3="-1.665345"/>
                  <atom elementType="H" id="a34" x3="-1.790181" y3="-0.612183" z3="-1.045683"/>
                  <atom elementType="H" id="a35" x3="-1.923021" y3="-0.902654" z3="-2.522065"/>
                  <atom elementType="O" id="a36" x3="1.968161" y3="-0.20435" z3="2.203359"/>
                  <atom elementType="H" id="a37" x3="1.417217" y3="-0.010685" z3="2.983419"/>
                  <atom elementType="H" id="a38" x3="1.343059" y3="-0.042179" z3="1.47073"/>
                  <atom elementType="O" id="a39" x3="-0.311191" y3="0.233153" z3="3.826005"/>
                  <atom elementType="H" id="a40" x3="-0.744739" y3="-0.503367" z3="3.365293"/>
                  <atom elementType="H" id="a41" x3="-0.567409" y3="1.003531" z3="3.310719"/>
                  <atom elementType="O" id="a42" x3="3.570613" y3="1.711004" z3="0.809328"/>
                  <atom elementType="H" id="a43" x3="3.235295" y3="1.033862" z3="1.419054"/>
                  <atom elementType="H" id="a44" x3="2.796061" y3="2.254292" z3="0.63715"/>
                  <atom elementType="O" id="a45" x3="-3.901904" y3="-1.1225" z3="1.038619"/>
                  <atom elementType="H" id="a46" x3="-3.871121" y3="-1.397069" z3="0.117806"/>
                  <atom elementType="H" id="a47" x3="0.533627" y3="-0.139282" z3="-0.509449"/>
                  <atom elementType="H" id="a48" x3="-3.954853" y3="-0.147429" z3="1.003373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3225,1.6461,.1096;.7914,2.4653,-.1876;-.904,2.0978,1.3172;-1.2641,1.8504,-.9426;.0146,.2597,.2514;1.475,2.7399,-2.2473;1.9175,-2.0693,2.0669;-1.3857,-3.6184,-.4817;-1.3814,-3.2207,.3986;1.3315,-.8453,-1.6815;2.2374,-.4363,-1.7162;-1.7366,-2.9113,-1.0443;1.4181,-1.812,-1.4435;1.8823,2.4879,-3.0818;1.2512,1.8722,-3.4759;1.6169,-2.9858,1.9294;.6811,-2.9512,2.1482;3.5782,.5491,-1.7683;3.698,.9189,-.8724;3.2086,1.2754,-2.2967;-.3517,.3852,-3.4374;.2817,-.1547,-2.9166;-.7208,1.0003,-2.7953;-3.7706,1.6402,.7829;-2.9681,1.8853,1.2581;-3.5071,1.765,-.1331;-1.3301,-1.644,1.8389;-2.2888,-1.5018,1.6803;-.8841,-1.0114,1.2458;1.385,-3.3364,-.8537;1.6175,-3.2789,.0929;.4415,-3.5839,-.8415;-2.2972,-1.1473,-1.6653;-1.7902,-.6122,-1.0457;-1.923,-.9027,-2.5221;1.9682,-.2044,2.2034;1.4172,-.0107,2.9834;1.3431,-.0422,1.4707;-.3112,.2332,3.826;-.7447,-.5034,3.3653;-.5674,1.0035,3.3107;3.5706,1.711,.8093;3.2353,1.0339,1.4191;2.7961,2.2543,.6371;-3.9019,-1.1225,1.0386;-3.8711,-1.3971,.1178;.5336,-.1393,-.5094;-3.9549,-.1474,1.0034;</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">-1467.78423586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.96279315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.74702901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6293.35811427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.61108527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62156385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83732799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000074463646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000074463646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000148927292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256304343085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203942786518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460247129602</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2773 -679.2490 -679.1826 -528.3478 -528.2924 -527.8395 -527.7456 -527.7349 -527.6853 -527.6701 -527.5991 -527.4549 -527.4152 -527.4152 -527.3666 -527.3622 -527.0862 -526.9777 -189.5271 -33.0904 -31.8575 -31.7579 -28.4238 -28.3100 -28.0227 -27.8719 -27.8011 -27.6436 -27.6101 -27.5305 -27.4549 -27.3969 -27.3554 -27.2995 -26.9725 -26.8859 -26.5443 -14.8923 -14.0540 -13.9937 -13.7618 -13.6797 -13.6585 -13.5500 -13.5230 -13.4421 -13.3862 -13.3223 -13.2233 -13.1179 -13.0319 -12.9508 -12.8088 -12.6632 -12.5598 -11.2519 -10.9435 -10.7778 -10.5919 -10.3185 -10.3011 -10.1543 -10.0970 -10.0303 -9.9368 -9.7878 -9.7244 -9.6819 -9.5131 -9.5033 -9.4374 -9.1707 -9.0933 -9.0842 -8.8010 -8.3562 -8.0773 -8.0211 -7.6509 -7.6000 -7.5461 -7.5004 -7.4547 -7.4298 -7.4074 -7.3248 -7.2410 -7.2237 -7.1789 -6.9216 -6.7655 4.2742 5.5325 5.6538 6.0114 6.9470 6.9835 7.1623 7.7585 7.8297 8.0552 8.4856 8.5874 8.8518 9.0764 9.3808 9.5515 9.7955 10.2467 10.3472 10.5765 10.7036 10.8663 10.9991 11.1401 11.5409 11.6483 11.8538 11.9054 11.9470 12.1803 12.5665 13.0827 13.8964 15.5893 16.6504 17.2515 17.8167 24.2948 24.7234 25.0885 25.1508 25.3785 25.5305 25.6130 25.7652 26.0780 26.1658 26.2056 26.8726 27.2255 27.3256 27.7018 27.8047 27.9499 28.0726 28.2124 28.3090 28.5912 28.7805 29.0122 29.0468 29.1750 29.3470 29.4641 29.7138 29.7787 29.8729 30.0544 30.2599 30.3055 30.5415 30.8701 31.0066 31.1995 31.3444 31.4099 31.9310 32.0479 32.3040 32.4328 32.4735 32.5472 32.7068 32.8849 32.9390 33.1894 33.2858 33.6012 33.6640 33.8948 33.9883 34.4103 34.5948 34.7669 34.9814 35.0175 35.2967 35.3519 35.6792 35.8393 36.5182 36.7572 36.8990 37.0256 37.7226 38.1969 38.3217 38.6135 38.6929 38.9461 39.3108 39.7677 39.9225 40.3303 40.5069 40.9381 41.1704 41.6186 42.0729 42.4278 42.4662 42.9944 43.5695 43.8562 43.9129 44.5099 44.6364 45.5227 47.3673 48.6700 48.9728 49.3013 49.6579 50.1187 50.3408 50.4076 50.4505 50.5965 50.6125 50.6908 50.7807 50.8070 50.8608 50.9020 50.9783 51.0523 51.1073 51.1938 51.2049 51.2316 51.2916 51.3178 51.3473 51.4049 51.4196 51.4741 51.4953 51.5525 51.5793 51.6148 51.6398 51.7594 51.8266 51.8932 51.9485 51.9677 52.1332 52.1699 52.2122 52.3091 52.6971 52.8052 52.8220 52.9257 53.1949 53.8179 54.1561 54.2666 54.5250 55.1581 55.3828 55.8597 56.0465 56.1353 56.2534 56.7887 57.0571 57.2869 57.5604 57.6315 58.0411 58.2304 58.5584 59.2236 59.9926 66.4467 67.5389 67.9652 68.5799 68.9913 69.1896 69.3889 69.4663 69.8246 69.9701 70.3528 70.8401 71.5879 71.6241 72.2482 72.4216 73.2935 74.6627 74.9469 75.3762 75.4747 75.5941 75.8559 76.2077 76.4796 76.6352 76.6563 76.8053 77.1402 77.3486 77.9243 78.1071 79.3281 81.6563 88.1799 90.3683 91.6622 91.8096 273.2616 689.8568 690.7817 691.3491 692.2450 693.3069 693.5922 694.4600 695.0417 695.7097 696.0511 697.4928 697.5739 697.8786 699.6212 701.3141 893.1911 893.8198 901.6313</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710973 -0.406286 -0.409509 -0.431194 -0.810339 0.435973 0.445083 -0.879073 0.419229 -0.958790 0.465556 0.433243 0.471167 -0.862943 0.423943 -0.875033 0.420730 -0.895998 0.441920 0.433513 -0.893235 0.450420 0.423339 -0.850227 0.453812 0.436865 -0.922024 0.449778 0.442720 -0.905541 0.441930 0.439053 -0.872620 0.432663 0.437768 -0.903381 0.441440 0.451429 -0.868444 0.433526 0.427232 -0.874333 0.446065 0.430489 -0.877261 0.427776 0.481105 0.447490</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2890 9.4063 9.4095 9.4312 8.8103 0.5640 0.5549 8.8791 0.5808 8.9588 0.5344 0.5668 0.5288 8.8629 0.5761 8.8750 0.5793 8.8960 0.5581 0.5665 8.8932 0.5496 0.5767 8.8502 0.5462 0.5631 8.9220 0.5502 0.5573 8.9055 0.5581 0.5609 8.8726 0.5673 0.5622 8.9034 0.5586 0.5486 8.8684 0.5665 0.5728 8.8743 0.5539 0.5695 8.8773 0.5722 0.5189 0.5525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7110 -0.4063 -0.4095 -0.4312 -0.8103 0.4360 0.4451 -0.8791 0.4192 -0.9588 0.4656 0.4332 0.4712 -0.8629 0.4239 -0.8750 0.4207 -0.8960 0.4419 0.4335 -0.8932 0.4504 0.4233 -0.8502 0.4538 0.4369 -0.9220 0.4498 0.4427 -0.9055 0.4419 0.4391 -0.8726 0.4327 0.4378 -0.9034 0.4414 0.4514 -0.8684 0.4335 0.4272 -0.8743 0.4461 0.4305 -0.8773 0.4278 0.4811 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6418 1.0089 1.0017 0.9720 1.8360 0.8122 0.8225 1.6479 0.8382 1.6349 0.8128 0.8289 0.8104 1.6575 0.8336 1.6535 0.8190 1.6516 0.8291 0.8295 1.6441 0.8222 0.8286 1.6932 0.7997 0.8027 1.6456 0.8257 0.8259 1.6475 0.8276 0.8292 1.6632 0.8242 0.8204 1.6716 0.8266 0.8172 1.6573 0.8311 0.8157 1.6608 0.8169 0.8153 1.6599 0.8116 0.7917 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6418 1.0089 1.0017 0.9720 1.8360 0.8122 0.8225 1.6479 0.8382 1.6349 0.8128 0.8289 0.8104 1.6575 0.8336 1.6535 0.8190 1.6516 0.8291 0.8295 1.6441 0.8222 0.8286 1.6932 0.7997 0.8027 1.6456 0.8257 0.8259 1.6475 0.8276 0.8292 1.6632 0.8242 0.8204 1.6716 0.8266 0.8172 1.6573 0.8311 0.8157 1.6608 0.8169 0.8153 1.6599 0.8116 0.7917 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8768 0.8693 0.8308 0.9164 0.1156 0.1257 0.5652 0.7600 0.7016 0.1217 0.7485 0.7268 0.1305 0.6146 0.6024 0.1378 0.2099 0.1934 0.1029 0.2026 0.7487 0.1116 0.7825 0.1305 0.6941 0.7187 0.1351 0.6784 0.7570 0.7379 0.7753 0.1351 0.6710 0.6901 0.1066 0.1514 0.6971 0.6996 0.7456 0.7428 0.7080 0.6736 0.1005 0.1202 0.7235 0.7754 0.7182 0.7665 0.7787 0.6876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024702126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637665893648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.43603 -4.05250 -1.61648 -18.01647 19.10890 1.09242 -0.84116 0.94552 0.10437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96613</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.322037" y3="1.647261" z3="0.108651"/>
                  <atom elementType="F" id="a2" x3="0.794427" y3="2.464287" z3="-0.18526"/>
                  <atom elementType="F" id="a3" x3="-0.905211" y3="2.097519" z3="1.315796"/>
                  <atom elementType="F" id="a4" x3="-1.260514" y3="1.855475" z3="-0.945493"/>
                  <atom elementType="O" id="a5" x3="0.011465" y3="0.259083" z3="0.248841"/>
                  <atom elementType="H" id="a6" x3="1.47566" y3="2.740277" z3="-2.24927"/>
                  <atom elementType="H" id="a7" x3="1.917974" y3="-2.070145" z3="2.066196"/>
                  <atom elementType="O" id="a8" x3="-1.387197" y3="-3.616523" z3="-0.481032"/>
                  <atom elementType="H" id="a9" x3="-1.382274" y3="-3.220273" z3="0.399513"/>
                  <atom elementType="O" id="a10" x3="1.332126" y3="-0.845845" z3="-1.68193"/>
                  <atom elementType="H" id="a11" x3="2.237984" y3="-0.43665" z3="-1.716404"/>
                  <atom elementType="H" id="a12" x3="-1.737595" y3="-2.908461" z3="-1.042639"/>
                  <atom elementType="H" id="a13" x3="1.41868" y3="-1.812489" z3="-1.444183"/>
                  <atom elementType="O" id="a14" x3="1.883743" y3="2.48788" z3="-3.083076"/>
                  <atom elementType="H" id="a15" x3="1.252407" y3="1.872832" z3="-3.477919"/>
                  <atom elementType="O" id="a16" x3="1.617036" y3="-2.986263" z3="1.928792"/>
                  <atom elementType="H" id="a17" x3="0.681687" y3="-2.951767" z3="2.149267"/>
                  <atom elementType="O" id="a18" x3="3.578563" y3="0.54842" z3="-1.76833"/>
                  <atom elementType="H" id="a19" x3="3.698688" y3="0.918351" z3="-0.872629"/>
                  <atom elementType="H" id="a20" x3="3.208747" y3="1.274513" z3="-2.296816"/>
                  <atom elementType="O" id="a21" x3="-0.358587" y3="0.381786" z3="-3.435825"/>
                  <atom elementType="H" id="a22" x3="0.283801" y3="-0.15072" z3="-2.918777"/>
                  <atom elementType="H" id="a23" x3="-0.719555" y3="1.002828" z3="-2.794838"/>
                  <atom elementType="O" id="a24" x3="-3.774538" y3="1.638343" z3="0.778372"/>
                  <atom elementType="H" id="a25" x3="-2.973765" y3="1.88657" z3="1.255264"/>
                  <atom elementType="H" id="a26" x3="-3.509859" y3="1.764221" z3="-0.137175"/>
                  <atom elementType="O" id="a27" x3="-1.329465" y3="-1.645048" z3="1.841793"/>
                  <atom elementType="H" id="a28" x3="-2.288349" y3="-1.501672" z3="1.683512"/>
                  <atom elementType="H" id="a29" x3="-0.884054" y3="-1.012552" z3="1.248316"/>
                  <atom elementType="O" id="a30" x3="1.384703" y3="-3.33724" z3="-0.854831"/>
                  <atom elementType="H" id="a31" x3="1.618367" y3="-3.2806" z3="0.091464"/>
                  <atom elementType="H" id="a32" x3="0.441201" y3="-3.58345" z3="-0.841914"/>
                  <atom elementType="O" id="a33" x3="-2.297228" y3="-1.145002" z3="-1.663195"/>
                  <atom elementType="H" id="a34" x3="-1.790592" y3="-0.610798" z3="-1.042527"/>
                  <atom elementType="H" id="a35" x3="-1.92183" y3="-0.90014" z3="-2.519311"/>
                  <atom elementType="O" id="a36" x3="1.967998" y3="-0.204888" z3="2.201957"/>
                  <atom elementType="H" id="a37" x3="1.417074" y3="-0.009333" z3="2.981856"/>
                  <atom elementType="H" id="a38" x3="1.344709" y3="-0.039454" z3="1.469183"/>
                  <atom elementType="O" id="a39" x3="-0.308881" y3="0.230475" z3="3.826004"/>
                  <atom elementType="H" id="a40" x3="-0.746074" y3="-0.504206" z3="3.366042"/>
                  <atom elementType="H" id="a41" x3="-0.566796" y3="1.002328" z3="3.31372"/>
                  <atom elementType="O" id="a42" x3="3.571982" y3="1.710961" z3="0.811586"/>
                  <atom elementType="H" id="a43" x3="3.235334" y3="1.034623" z3="1.42139"/>
                  <atom elementType="H" id="a44" x3="2.798217" y3="2.255424" z3="0.639433"/>
                  <atom elementType="O" id="a45" x3="-3.900204" y3="-1.124347" z3="1.039487"/>
                  <atom elementType="H" id="a46" x3="-3.871751" y3="-1.401809" z3="0.120238"/>
                  <atom elementType="H" id="a47" x3="0.532136" y3="-0.139794" z3="-0.510947"/>
                  <atom elementType="H" id="a48" x3="-3.953801" y3="-0.149337" z3="1.001602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.322,1.6473,.1087;.7944,2.4643,-.1853;-.9052,2.0975,1.3158;-1.2605,1.8555,-.9455;.0115,.2591,.2488;1.4757,2.7403,-2.2493;1.918,-2.0701,2.0662;-1.3872,-3.6165,-.481;-1.3823,-3.2203,.3995;1.3321,-.8458,-1.6819;2.238,-.4366,-1.7164;-1.7376,-2.9085,-1.0426;1.4187,-1.8125,-1.4442;1.8837,2.4879,-3.0831;1.2524,1.8728,-3.4779;1.617,-2.9863,1.9288;.6817,-2.9518,2.1493;3.5786,.5484,-1.7683;3.6987,.9184,-.8726;3.2087,1.2745,-2.2968;-.3586,.3818,-3.4358;.2838,-.1507,-2.9188;-.7196,1.0028,-2.7948;-3.7745,1.6383,.7784;-2.9738,1.8866,1.2553;-3.5099,1.7642,-.1372;-1.3295,-1.645,1.8418;-2.2883,-1.5017,1.6835;-.8841,-1.0126,1.2483;1.3847,-3.3372,-.8548;1.6184,-3.2806,.0915;.4412,-3.5835,-.8419;-2.2972,-1.145,-1.6632;-1.7906,-.6108,-1.0425;-1.9218,-.9001,-2.5193;1.968,-.2049,2.202;1.4171,-.0093,2.9819;1.3447,-.0395,1.4692;-.3089,.2305,3.826;-.7461,-.5042,3.366;-.5668,1.0023,3.3137;3.572,1.711,.8116;3.2353,1.0346,1.4214;2.7982,2.2554,.6394;-3.9002,-1.1243,1.0395;-3.8718,-1.4018,.1202;.5321,-.1398,-.5109;-3.9538,-.1493,1.0016;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.7349727737 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">1.774e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="-0.322037" y3="1.647261" z3="0.108651"/>
                  <atom elementType="F" id="a2" x3="0.794427" y3="2.464287" z3="-0.18526"/>
                  <atom elementType="F" id="a3" x3="-0.905211" y3="2.097519" z3="1.315796"/>
                  <atom elementType="F" id="a4" x3="-1.260514" y3="1.855475" z3="-0.945493"/>
                  <atom elementType="O" id="a5" x3="0.011465" y3="0.259083" z3="0.248841"/>
                  <atom elementType="H" id="a6" x3="1.47566" y3="2.740277" z3="-2.24927"/>
                  <atom elementType="H" id="a7" x3="1.917974" y3="-2.070145" z3="2.066196"/>
                  <atom elementType="O" id="a8" x3="-1.387197" y3="-3.616523" z3="-0.481032"/>
                  <atom elementType="H" id="a9" x3="-1.382274" y3="-3.220273" z3="0.399513"/>
                  <atom elementType="O" id="a10" x3="1.332126" y3="-0.845845" z3="-1.68193"/>
                  <atom elementType="H" id="a11" x3="2.237984" y3="-0.43665" z3="-1.716404"/>
                  <atom elementType="H" id="a12" x3="-1.737595" y3="-2.908461" z3="-1.042639"/>
                  <atom elementType="H" id="a13" x3="1.41868" y3="-1.812489" z3="-1.444183"/>
                  <atom elementType="O" id="a14" x3="1.883743" y3="2.48788" z3="-3.083076"/>
                  <atom elementType="H" id="a15" x3="1.252407" y3="1.872832" z3="-3.477919"/>
                  <atom elementType="O" id="a16" x3="1.617036" y3="-2.986263" z3="1.928792"/>
                  <atom elementType="H" id="a17" x3="0.681687" y3="-2.951767" z3="2.149267"/>
                  <atom elementType="O" id="a18" x3="3.578563" y3="0.54842" z3="-1.76833"/>
                  <atom elementType="H" id="a19" x3="3.698688" y3="0.918351" z3="-0.872629"/>
                  <atom elementType="H" id="a20" x3="3.208747" y3="1.274513" z3="-2.296816"/>
                  <atom elementType="O" id="a21" x3="-0.358587" y3="0.381786" z3="-3.435825"/>
                  <atom elementType="H" id="a22" x3="0.283801" y3="-0.15072" z3="-2.918777"/>
                  <atom elementType="H" id="a23" x3="-0.719555" y3="1.002828" z3="-2.794838"/>
                  <atom elementType="O" id="a24" x3="-3.774538" y3="1.638343" z3="0.778372"/>
                  <atom elementType="H" id="a25" x3="-2.973765" y3="1.88657" z3="1.255264"/>
                  <atom elementType="H" id="a26" x3="-3.509859" y3="1.764221" z3="-0.137175"/>
                  <atom elementType="O" id="a27" x3="-1.329465" y3="-1.645048" z3="1.841793"/>
                  <atom elementType="H" id="a28" x3="-2.288349" y3="-1.501672" z3="1.683512"/>
                  <atom elementType="H" id="a29" x3="-0.884054" y3="-1.012552" z3="1.248316"/>
                  <atom elementType="O" id="a30" x3="1.384703" y3="-3.33724" z3="-0.854831"/>
                  <atom elementType="H" id="a31" x3="1.618367" y3="-3.2806" z3="0.091464"/>
                  <atom elementType="H" id="a32" x3="0.441201" y3="-3.58345" z3="-0.841914"/>
                  <atom elementType="O" id="a33" x3="-2.297228" y3="-1.145002" z3="-1.663195"/>
                  <atom elementType="H" id="a34" x3="-1.790592" y3="-0.610798" z3="-1.042527"/>
                  <atom elementType="H" id="a35" x3="-1.92183" y3="-0.90014" z3="-2.519311"/>
                  <atom elementType="O" id="a36" x3="1.967998" y3="-0.204888" z3="2.201957"/>
                  <atom elementType="H" id="a37" x3="1.417074" y3="-0.009333" z3="2.981856"/>
                  <atom elementType="H" id="a38" x3="1.344709" y3="-0.039454" z3="1.469183"/>
                  <atom elementType="O" id="a39" x3="-0.308881" y3="0.230475" z3="3.826004"/>
                  <atom elementType="H" id="a40" x3="-0.746074" y3="-0.504206" z3="3.366042"/>
                  <atom elementType="H" id="a41" x3="-0.566796" y3="1.002328" z3="3.31372"/>
                  <atom elementType="O" id="a42" x3="3.571982" y3="1.710961" z3="0.811586"/>
                  <atom elementType="H" id="a43" x3="3.235334" y3="1.034623" z3="1.42139"/>
                  <atom elementType="H" id="a44" x3="2.798217" y3="2.255424" z3="0.639433"/>
                  <atom elementType="O" id="a45" x3="-3.900204" y3="-1.124347" z3="1.039487"/>
                  <atom elementType="H" id="a46" x3="-3.871751" y3="-1.401809" z3="0.120238"/>
                  <atom elementType="H" id="a47" x3="0.532136" y3="-0.139794" z3="-0.510947"/>
                  <atom elementType="H" id="a48" x3="-3.953801" y3="-0.149337" z3="1.001602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.322,1.6473,.1087;.7944,2.4643,-.1853;-.9052,2.0975,1.3158;-1.2605,1.8555,-.9455;.0115,.2591,.2488;1.4757,2.7403,-2.2493;1.918,-2.0701,2.0662;-1.3872,-3.6165,-.481;-1.3823,-3.2203,.3995;1.3321,-.8458,-1.6819;2.238,-.4366,-1.7164;-1.7376,-2.9085,-1.0426;1.4187,-1.8125,-1.4442;1.8837,2.4879,-3.0831;1.2524,1.8728,-3.4779;1.617,-2.9863,1.9288;.6817,-2.9518,2.1493;3.5786,.5484,-1.7683;3.6987,.9184,-.8726;3.2087,1.2745,-2.2968;-.3586,.3818,-3.4358;.2838,-.1507,-2.9188;-.7196,1.0028,-2.7948;-3.7745,1.6383,.7784;-2.9738,1.8866,1.2553;-3.5099,1.7642,-.1372;-1.3295,-1.645,1.8418;-2.2883,-1.5017,1.6835;-.8841,-1.0126,1.2483;1.3847,-3.3372,-.8548;1.6184,-3.2806,.0915;.4412,-3.5835,-.8419;-2.2972,-1.145,-1.6632;-1.7906,-.6108,-1.0425;-1.9218,-.9001,-2.5193;1.968,-.2049,2.202;1.4171,-.0093,2.9819;1.3447,-.0395,1.4692;-.3089,.2305,3.826;-.7461,-.5042,3.366;-.5668,1.0023,3.3137;3.572,1.711,.8116;3.2353,1.0346,1.4214;2.7982,2.2554,.6394;-3.9002,-1.1243,1.0395;-3.8718,-1.4018,.1202;.5321,-.1398,-.5109;-3.9538,-.1493,1.0016;</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">-1467.78412232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.73497277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.51909510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.92346196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.40436686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62210898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83798666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000069274317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000069274317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000138548633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256461755709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203862991446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460324747155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2726 -679.2423 -679.1805 -528.3524 -528.2677 -527.8332 -527.7434 -527.7314 -527.6900 -527.6854 -527.5981 -527.4466 -527.4133 -527.4036 -527.3601 -527.3541 -527.0924 -526.9731 -189.5224 -33.0854 -31.8536 -31.7531 -28.4243 -28.2907 -28.0198 -27.8714 -27.8063 -27.6474 -27.6095 -27.5291 -27.4526 -27.3909 -27.3533 -27.2942 -26.9733 -26.8817 -26.5402 -14.8846 -14.0452 -13.9849 -13.7547 -13.6760 -13.6568 -13.5478 -13.5215 -13.4508 -13.3856 -13.3191 -13.2167 -13.1131 -13.0291 -12.9548 -12.8061 -12.6591 -12.5557 -11.2451 -10.9386 -10.7678 -10.5868 -10.3115 -10.2991 -10.1525 -10.0930 -10.0273 -9.9395 -9.7837 -9.7253 -9.6795 -9.5097 -9.5000 -9.4356 -9.1667 -9.0931 -9.0817 -8.7983 -8.3499 -8.0782 -8.0023 -7.6492 -7.5983 -7.5437 -7.5001 -7.4630 -7.4276 -7.4035 -7.3190 -7.2397 -7.2164 -7.1737 -6.9240 -6.7632 4.2835 5.5245 5.6610 6.0128 6.9497 6.9838 7.1627 7.7696 7.8342 8.0604 8.4807 8.5901 8.8548 9.0713 9.3879 9.5351 9.7981 10.2537 10.3504 10.5794 10.7143 10.8699 11.0012 11.1357 11.5329 11.6486 11.8592 11.9086 11.9468 12.1807 12.5699 13.0866 13.9013 15.5843 16.6502 17.2546 17.8223 24.3012 24.7243 25.0948 25.1544 25.3851 25.5328 25.6124 25.7631 26.0811 26.1635 26.2004 26.8788 27.2258 27.3346 27.7050 27.7970 27.9553 28.0787 28.2218 28.3201 28.5915 28.7796 29.0180 29.0465 29.1785 29.3502 29.4701 29.7149 29.7817 29.8826 30.0577 30.2576 30.3118 30.5406 30.8711 31.0135 31.2007 31.3457 31.4125 31.9325 32.0553 32.2948 32.4339 32.4813 32.5399 32.7112 32.8880 32.9406 33.1921 33.2970 33.6077 33.6608 33.8875 33.9922 34.4164 34.5942 34.7644 34.9776 35.0184 35.2955 35.3652 35.6816 35.8420 36.5163 36.7588 36.8943 37.0291 37.7230 38.1982 38.3260 38.6139 38.6971 38.9375 39.3065 39.7678 39.9318 40.3325 40.5070 40.9349 41.1707 41.6113 42.0682 42.4318 42.4516 42.9818 43.5673 43.8626 43.9133 44.4926 44.6410 45.5331 47.3716 48.6674 48.9736 49.3077 49.6538 50.1258 50.3449 50.4101 50.4504 50.5996 50.6150 50.6903 50.7862 50.7993 50.8629 50.9073 50.9813 51.0549 51.1115 51.1939 51.2082 51.2315 51.2871 51.3172 51.3458 51.4070 51.4209 51.4789 51.4986 51.5578 51.5858 51.6200 51.6435 51.7570 51.8242 51.8949 51.9460 51.9708 52.1368 52.1680 52.2054 52.2979 52.6968 52.8030 52.8226 52.9319 53.2059 53.8294 54.1661 54.2725 54.5291 55.1604 55.3882 55.8596 56.0467 56.1299 56.2723 56.8037 57.0571 57.2845 57.5720 57.6321 58.0538 58.2410 58.5676 59.2226 59.9933 66.4280 67.5574 67.9608 68.5476 68.9954 69.1987 69.3866 69.4812 69.8305 69.9795 70.3717 70.8445 71.5765 71.6138 72.2447 72.4245 73.2961 74.6440 74.9293 75.4009 75.4552 75.5954 75.8532 76.2295 76.4870 76.6477 76.6686 76.7954 77.1280 77.3462 77.9129 78.0966 79.3336 81.6618 88.1631 90.3741 91.6595 91.8096 273.2598 689.8556 690.7774 691.3400 692.2620 693.2975 693.5877 694.4431 695.0492 695.7269 696.0479 697.4887 697.5680 697.8803 699.6117 701.3111 893.2033 893.8219 901.6375</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710977 -0.406515 -0.409487 -0.431122 -0.810688 0.436208 0.445181 -0.879306 0.419210 -0.958810 0.465409 0.433282 0.471216 -0.862241 0.423538 -0.875181 0.420791 -0.895775 0.441903 0.433491 -0.893326 0.450358 0.423520 -0.849958 0.453674 0.437008 -0.921897 0.449820 0.442714 -0.905468 0.441968 0.439086 -0.873318 0.432614 0.438026 -0.903327 0.441554 0.451410 -0.868371 0.433707 0.427110 -0.874403 0.445943 0.430344 -0.877413 0.428014 0.481013 0.447514</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2890 9.4065 9.4095 9.4311 8.8107 0.5638 0.5548 8.8793 0.5808 8.9588 0.5346 0.5667 0.5288 8.8622 0.5765 8.8752 0.5792 8.8958 0.5581 0.5665 8.8933 0.5496 0.5765 8.8500 0.5463 0.5630 8.9219 0.5502 0.5573 8.9055 0.5580 0.5609 8.8733 0.5674 0.5620 8.9033 0.5584 0.5486 8.8684 0.5663 0.5729 8.8744 0.5541 0.5697 8.8774 0.5720 0.5190 0.5525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7110 -0.4065 -0.4095 -0.4311 -0.8107 0.4362 0.4452 -0.8793 0.4192 -0.9588 0.4654 0.4333 0.4712 -0.8622 0.4235 -0.8752 0.4208 -0.8958 0.4419 0.4335 -0.8933 0.4504 0.4235 -0.8500 0.4537 0.4370 -0.9219 0.4498 0.4427 -0.9055 0.4420 0.4391 -0.8733 0.4326 0.4380 -0.9033 0.4416 0.4514 -0.8684 0.4337 0.4271 -0.8744 0.4459 0.4303 -0.8774 0.4280 0.4810 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6420 1.0087 1.0017 0.9721 1.8356 0.8119 0.8224 1.6476 0.8381 1.6347 0.8128 0.8289 0.8104 1.6581 0.8336 1.6532 0.8190 1.6518 0.8291 0.8295 1.6440 0.8222 0.8286 1.6934 0.7997 0.8025 1.6459 0.8255 0.8259 1.6476 0.8275 0.8292 1.6627 0.8243 0.8205 1.6717 0.8265 0.8172 1.6575 0.8310 0.8156 1.6606 0.8171 0.8154 1.6598 0.8114 0.7918 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6420 1.0087 1.0017 0.9721 1.8356 0.8119 0.8224 1.6476 0.8381 1.6347 0.8128 0.8289 0.8104 1.6581 0.8336 1.6532 0.8190 1.6518 0.8291 0.8295 1.6440 0.8222 0.8286 1.6934 0.7997 0.8025 1.6459 0.8255 0.8259 1.6476 0.8275 0.8292 1.6627 0.8243 0.8205 1.6717 0.8265 0.8172 1.6575 0.8310 0.8156 1.6606 0.8171 0.8154 1.6598 0.8114 0.7918 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8767 0.8701 0.8311 0.9158 0.1154 0.1252 0.5655 0.7600 0.7018 0.1214 0.7486 0.7265 0.1304 0.6148 0.6025 0.1376 0.2096 0.1932 0.1033 0.2024 0.7497 0.1114 0.7824 0.1302 0.6944 0.7189 0.1348 0.6787 0.7567 0.7384 0.7753 0.1350 0.6710 0.6903 0.1070 0.1513 0.6973 0.6997 0.7455 0.7420 0.7077 0.6740 0.1007 0.1204 0.7231 0.7757 0.7182 0.7666 0.7786 0.6876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024694178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637672247201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.43258 -4.04088 -1.60830 -18.00954 19.12202 1.11248 -0.83049 0.93851 0.10802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97824</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.321439" y3="1.647943" z3="0.107923"/>
                  <atom elementType="F" id="a2" x3="0.797007" y3="2.463023" z3="-0.184136"/>
                  <atom elementType="F" id="a3" x3="-0.90528" y3="2.097758" z3="1.314774"/>
                  <atom elementType="F" id="a4" x3="-1.258041" y3="1.859008" z3="-0.947172"/>
                  <atom elementType="O" id="a5" x3="0.009351" y3="0.258787" z3="0.247022"/>
                  <atom elementType="H" id="a6" x3="1.476069" y3="2.740421" z3="-2.250351"/>
                  <atom elementType="H" id="a7" x3="1.918797" y3="-2.071054" z3="2.06704"/>
                  <atom elementType="O" id="a8" x3="-1.389074" y3="-3.615881" z3="-0.480481"/>
                  <atom elementType="H" id="a9" x3="-1.382038" y3="-3.220121" z3="0.400337"/>
                  <atom elementType="O" id="a10" x3="1.332498" y3="-0.845942" z3="-1.682473"/>
                  <atom elementType="H" id="a11" x3="2.238604" y3="-0.43728" z3="-1.715064"/>
                  <atom elementType="H" id="a12" x3="-1.736855" y3="-2.906163" z3="-1.04176"/>
                  <atom elementType="H" id="a13" x3="1.417885" y3="-1.812945" z3="-1.445827"/>
                  <atom elementType="O" id="a14" x3="1.883789" y3="2.486751" z3="-3.084055"/>
                  <atom elementType="H" id="a15" x3="1.251436" y3="1.872635" z3="-3.478606"/>
                  <atom elementType="O" id="a16" x3="1.617314" y3="-2.986745" z3="1.928351"/>
                  <atom elementType="H" id="a17" x3="0.682123" y3="-2.952311" z3="2.149578"/>
                  <atom elementType="O" id="a18" x3="3.578623" y3="0.548432" z3="-1.7682"/>
                  <atom elementType="H" id="a19" x3="3.699338" y3="0.918322" z3="-0.872653"/>
                  <atom elementType="H" id="a20" x3="3.20948" y3="1.274831" z3="-2.296714"/>
                  <atom elementType="O" id="a21" x3="-0.35499" y3="0.386564" z3="-3.437204"/>
                  <atom elementType="H" id="a22" x3="0.281307" y3="-0.15166" z3="-2.918849"/>
                  <atom elementType="H" id="a23" x3="-0.720534" y3="1.003057" z3="-2.794336"/>
                  <atom elementType="O" id="a24" x3="-3.776969" y3="1.637854" z3="0.775011"/>
                  <atom elementType="H" id="a25" x3="-2.976558" y3="1.885945" z3="1.252239"/>
                  <atom elementType="H" id="a26" x3="-3.511495" y3="1.761941" z3="-0.14057"/>
                  <atom elementType="O" id="a27" x3="-1.328948" y3="-1.644863" z3="1.843846"/>
                  <atom elementType="H" id="a28" x3="-2.288049" y3="-1.501776" z3="1.686379"/>
                  <atom elementType="H" id="a29" x3="-0.884721" y3="-1.012894" z3="1.249016"/>
                  <atom elementType="O" id="a30" x3="1.384743" y3="-3.338048" z3="-0.855598"/>
                  <atom elementType="H" id="a31" x3="1.618023" y3="-3.281213" z3="0.090645"/>
                  <atom elementType="H" id="a32" x3="0.440588" y3="-3.582169" z3="-0.843063"/>
                  <atom elementType="O" id="a33" x3="-2.297994" y3="-1.143547" z3="-1.660475"/>
                  <atom elementType="H" id="a34" x3="-1.790299" y3="-0.609909" z3="-1.040013"/>
                  <atom elementType="H" id="a35" x3="-1.922887" y3="-0.899053" z3="-2.516849"/>
                  <atom elementType="O" id="a36" x3="1.967423" y3="-0.205663" z3="2.201031"/>
                  <atom elementType="H" id="a37" x3="1.417146" y3="-0.007807" z3="2.980786"/>
                  <atom elementType="H" id="a38" x3="1.345272" y3="-0.037375" z3="1.468047"/>
                  <atom elementType="O" id="a39" x3="-0.306711" y3="0.228814" z3="3.825553"/>
                  <atom elementType="H" id="a40" x3="-0.74717" y3="-0.505186" z3="3.3673"/>
                  <atom elementType="H" id="a41" x3="-0.566795" y3="1.001359" z3="3.315401"/>
                  <atom elementType="O" id="a42" x3="3.573121" y3="1.710939" z3="0.812994"/>
                  <atom elementType="H" id="a43" x3="3.235637" y3="1.03505" z3="1.422939"/>
                  <atom elementType="H" id="a44" x3="2.799906" y3="2.256184" z3="0.640908"/>
                  <atom elementType="O" id="a45" x3="-3.898816" y3="-1.12522" z3="1.040733"/>
                  <atom elementType="H" id="a46" x3="-3.871878" y3="-1.405504" z3="0.121966"/>
                  <atom elementType="H" id="a47" x3="0.530614" y3="-0.140031" z3="-0.512276"/>
                  <atom elementType="H" id="a48" x3="-3.954011" y3="-0.150399" z3="1.000147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3214,1.6479,.1079;.797,2.463,-.1841;-.9053,2.0978,1.3148;-1.258,1.859,-.9472;.0094,.2588,.247;1.4761,2.7404,-2.2504;1.9188,-2.0711,2.067;-1.3891,-3.6159,-.4805;-1.382,-3.2201,.4003;1.3325,-.8459,-1.6825;2.2386,-.4373,-1.7151;-1.7369,-2.9062,-1.0418;1.4179,-1.8129,-1.4458;1.8838,2.4868,-3.0841;1.2514,1.8726,-3.4786;1.6173,-2.9867,1.9284;.6821,-2.9523,2.1496;3.5786,.5484,-1.7682;3.6993,.9183,-.8727;3.2095,1.2748,-2.2967;-.355,.3866,-3.4372;.2813,-.1517,-2.9188;-.7205,1.0031,-2.7943;-3.777,1.6379,.775;-2.9766,1.8859,1.2522;-3.5115,1.7619,-.1406;-1.3289,-1.6449,1.8438;-2.288,-1.5018,1.6864;-.8847,-1.0129,1.249;1.3847,-3.338,-.8556;1.618,-3.2812,.0906;.4406,-3.5822,-.8431;-2.298,-1.1435,-1.6605;-1.7903,-.6099,-1.04;-1.9229,-.8991,-2.5168;1.9674,-.2057,2.201;1.4171,-.0078,2.9808;1.3453,-.0374,1.468;-.3067,.2288,3.8256;-.7472,-.5052,3.3673;-.5668,1.0014,3.3154;3.5731,1.7109,.813;3.2356,1.0351,1.4229;2.7999,2.2562,.6409;-3.8988,-1.1252,1.0407;-3.8719,-1.4055,.122;.5306,-.14,-.5123;-3.954,-.1504,1.0001;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.6098843892 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">1.774e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="-0.321439" y3="1.647943" z3="0.107923"/>
                  <atom elementType="F" id="a2" x3="0.797007" y3="2.463023" z3="-0.184136"/>
                  <atom elementType="F" id="a3" x3="-0.90528" y3="2.097758" z3="1.314774"/>
                  <atom elementType="F" id="a4" x3="-1.258041" y3="1.859008" z3="-0.947172"/>
                  <atom elementType="O" id="a5" x3="0.009351" y3="0.258787" z3="0.247022"/>
                  <atom elementType="H" id="a6" x3="1.476069" y3="2.740421" z3="-2.250351"/>
                  <atom elementType="H" id="a7" x3="1.918797" y3="-2.071054" z3="2.06704"/>
                  <atom elementType="O" id="a8" x3="-1.389074" y3="-3.615881" z3="-0.480481"/>
                  <atom elementType="H" id="a9" x3="-1.382038" y3="-3.220121" z3="0.400337"/>
                  <atom elementType="O" id="a10" x3="1.332498" y3="-0.845942" z3="-1.682473"/>
                  <atom elementType="H" id="a11" x3="2.238604" y3="-0.43728" z3="-1.715064"/>
                  <atom elementType="H" id="a12" x3="-1.736855" y3="-2.906163" z3="-1.04176"/>
                  <atom elementType="H" id="a13" x3="1.417885" y3="-1.812945" z3="-1.445827"/>
                  <atom elementType="O" id="a14" x3="1.883789" y3="2.486751" z3="-3.084055"/>
                  <atom elementType="H" id="a15" x3="1.251436" y3="1.872635" z3="-3.478606"/>
                  <atom elementType="O" id="a16" x3="1.617314" y3="-2.986745" z3="1.928351"/>
                  <atom elementType="H" id="a17" x3="0.682123" y3="-2.952311" z3="2.149578"/>
                  <atom elementType="O" id="a18" x3="3.578623" y3="0.548432" z3="-1.7682"/>
                  <atom elementType="H" id="a19" x3="3.699338" y3="0.918322" z3="-0.872653"/>
                  <atom elementType="H" id="a20" x3="3.20948" y3="1.274831" z3="-2.296714"/>
                  <atom elementType="O" id="a21" x3="-0.35499" y3="0.386564" z3="-3.437204"/>
                  <atom elementType="H" id="a22" x3="0.281307" y3="-0.15166" z3="-2.918849"/>
                  <atom elementType="H" id="a23" x3="-0.720534" y3="1.003057" z3="-2.794336"/>
                  <atom elementType="O" id="a24" x3="-3.776969" y3="1.637854" z3="0.775011"/>
                  <atom elementType="H" id="a25" x3="-2.976558" y3="1.885945" z3="1.252239"/>
                  <atom elementType="H" id="a26" x3="-3.511495" y3="1.761941" z3="-0.14057"/>
                  <atom elementType="O" id="a27" x3="-1.328948" y3="-1.644863" z3="1.843846"/>
                  <atom elementType="H" id="a28" x3="-2.288049" y3="-1.501776" z3="1.686379"/>
                  <atom elementType="H" id="a29" x3="-0.884721" y3="-1.012894" z3="1.249016"/>
                  <atom elementType="O" id="a30" x3="1.384743" y3="-3.338048" z3="-0.855598"/>
                  <atom elementType="H" id="a31" x3="1.618023" y3="-3.281213" z3="0.090645"/>
                  <atom elementType="H" id="a32" x3="0.440588" y3="-3.582169" z3="-0.843063"/>
                  <atom elementType="O" id="a33" x3="-2.297994" y3="-1.143547" z3="-1.660475"/>
                  <atom elementType="H" id="a34" x3="-1.790299" y3="-0.609909" z3="-1.040013"/>
                  <atom elementType="H" id="a35" x3="-1.922887" y3="-0.899053" z3="-2.516849"/>
                  <atom elementType="O" id="a36" x3="1.967423" y3="-0.205663" z3="2.201031"/>
                  <atom elementType="H" id="a37" x3="1.417146" y3="-0.007807" z3="2.980786"/>
                  <atom elementType="H" id="a38" x3="1.345272" y3="-0.037375" z3="1.468047"/>
                  <atom elementType="O" id="a39" x3="-0.306711" y3="0.228814" z3="3.825553"/>
                  <atom elementType="H" id="a40" x3="-0.74717" y3="-0.505186" z3="3.3673"/>
                  <atom elementType="H" id="a41" x3="-0.566795" y3="1.001359" z3="3.315401"/>
                  <atom elementType="O" id="a42" x3="3.573121" y3="1.710939" z3="0.812994"/>
                  <atom elementType="H" id="a43" x3="3.235637" y3="1.03505" z3="1.422939"/>
                  <atom elementType="H" id="a44" x3="2.799906" y3="2.256184" z3="0.640908"/>
                  <atom elementType="O" id="a45" x3="-3.898816" y3="-1.12522" z3="1.040733"/>
                  <atom elementType="H" id="a46" x3="-3.871878" y3="-1.405504" z3="0.121966"/>
                  <atom elementType="H" id="a47" x3="0.530614" y3="-0.140031" z3="-0.512276"/>
                  <atom elementType="H" id="a48" x3="-3.954011" y3="-0.150399" z3="1.000147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3214,1.6479,.1079;.797,2.463,-.1841;-.9053,2.0978,1.3148;-1.258,1.859,-.9472;.0094,.2588,.247;1.4761,2.7404,-2.2504;1.9188,-2.0711,2.067;-1.3891,-3.6159,-.4805;-1.382,-3.2201,.4003;1.3325,-.8459,-1.6825;2.2386,-.4373,-1.7151;-1.7369,-2.9062,-1.0418;1.4179,-1.8129,-1.4458;1.8838,2.4868,-3.0841;1.2514,1.8726,-3.4786;1.6173,-2.9867,1.9284;.6821,-2.9523,2.1496;3.5786,.5484,-1.7682;3.6993,.9183,-.8727;3.2095,1.2748,-2.2967;-.355,.3866,-3.4372;.2813,-.1517,-2.9188;-.7205,1.0031,-2.7943;-3.777,1.6379,.775;-2.9766,1.8859,1.2522;-3.5115,1.7619,-.1406;-1.3289,-1.6449,1.8438;-2.288,-1.5018,1.6864;-.8847,-1.0129,1.249;1.3847,-3.338,-.8556;1.618,-3.2812,.0906;.4406,-3.5822,-.8431;-2.298,-1.1435,-1.6605;-1.7903,-.6099,-1.04;-1.9229,-.8991,-2.5168;1.9674,-.2057,2.201;1.4171,-.0078,2.9808;1.3453,-.0374,1.468;-.3067,.2288,3.8256;-.7472,-.5052,3.3673;-.5668,1.0014,3.3154;3.5731,1.7109,.813;3.2356,1.0351,1.4229;2.7999,2.2562,.6409;-3.8988,-1.1252,1.0407;-3.8719,-1.4055,.122;.5306,-.14,-.5123;-3.954,-.1504,1.0001;</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">-1467.78407558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.60988439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.39395997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.68117570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.28721573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62119835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83712277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000068736437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000068736437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000137472874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.256308828811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203804821802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460113650613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2695 -679.2397 -679.1760 -528.3558 -528.2819 -527.8407 -527.7410 -527.7320 -527.6867 -527.6746 -527.5970 -527.4434 -527.4093 -527.4087 -527.3567 -527.3514 -527.0879 -526.9759 -189.5194 -33.0822 -31.8509 -31.7494 -28.4286 -28.3012 -28.0196 -27.8719 -27.8003 -27.6424 -27.6075 -27.5273 -27.4490 -27.3910 -27.3522 -27.2922 -26.9699 -26.8816 -26.5385 -14.8811 -14.0519 -13.9917 -13.7540 -13.6744 -13.6589 -13.5435 -13.5174 -13.4418 -13.3852 -13.3183 -13.2191 -13.1119 -13.0256 -12.9502 -12.8065 -12.6563 -12.5534 -11.2433 -10.9364 -10.7719 -10.5843 -10.3145 -10.2981 -10.1516 -10.0907 -10.0261 -9.9359 -9.7821 -9.7225 -9.6777 -9.5094 -9.4999 -9.4347 -9.1645 -9.0906 -9.0779 -8.7956 -8.3475 -8.0825 -8.0123 -7.6520 -7.6014 -7.5408 -7.4978 -7.4553 -7.4262 -7.4003 -7.3158 -7.2364 -7.2181 -7.1711 -6.9209 -6.7634 4.2804 5.5333 5.6586 6.0078 6.9461 6.9845 7.1606 7.7685 7.8330 8.0601 8.4780 8.5845 8.8548 9.0745 9.3872 9.5455 9.7948 10.2542 10.3470 10.5798 10.7132 10.8699 11.0009 11.1302 11.5348 11.6465 11.8578 11.9082 11.9458 12.1808 12.5708 13.0855 13.9043 15.5837 16.6509 17.2558 17.8248 24.2942 24.7212 25.0931 25.1533 25.3906 25.5371 25.6169 25.7652 26.0788 26.1670 26.1944 26.8755 27.2289 27.3368 27.7043 27.7963 27.9517 28.0781 28.2182 28.3213 28.5936 28.7809 29.0156 29.0501 29.1799 29.3501 29.4700 29.7105 29.7823 29.8814 30.0587 30.2632 30.3110 30.5423 30.8733 31.0207 31.2007 31.3495 31.4119 31.9335 32.0575 32.3043 32.4345 32.4741 32.5448 32.7133 32.8848 32.9393 33.1926 33.2956 33.6094 33.6541 33.8837 33.9924 34.4183 34.5914 34.7582 34.9776 35.0164 35.2962 35.3640 35.6805 35.8468 36.5135 36.7554 36.8940 37.0301 37.7148 38.1872 38.3195 38.6135 38.6966 38.9364 39.3013 39.7667 39.9285 40.3224 40.5073 40.9306 41.1688 41.6188 42.0731 42.4285 42.4380 42.9734 43.5633 43.8617 43.9117 44.4983 44.6387 45.5405 47.3765 48.6666 48.9759 49.3032 49.6475 50.1225 50.3473 50.4090 50.4489 50.5989 50.6128 50.6863 50.7829 50.8053 50.8611 50.9056 50.9798 51.0534 51.1100 51.1942 51.2105 51.2315 51.2919 51.3177 51.3487 51.4080 51.4204 51.4798 51.4990 51.5580 51.5859 51.6203 51.6464 51.7590 51.8251 51.8938 51.9507 51.9711 52.1319 52.1693 52.2034 52.3076 52.6918 52.7956 52.8249 52.9356 53.2103 53.8359 54.1679 54.2722 54.5374 55.1650 55.3913 55.8615 56.0461 56.1390 56.2713 56.8016 57.0540 57.2891 57.5760 57.6348 58.0564 58.2475 58.5726 59.2241 59.9959 66.4236 67.5501 67.9517 68.5609 68.9915 69.2007 69.3887 69.4804 69.8269 69.9770 70.3689 70.8419 71.5752 71.6084 72.2384 72.4232 73.2951 74.6377 74.9221 75.3877 75.4625 75.5912 75.8527 76.2269 76.4764 76.6413 76.6570 76.7934 77.1276 77.3403 77.9100 78.0969 79.3250 81.6613 88.1570 90.3792 91.6604 91.8111 273.2629 689.8463 690.7741 691.3330 692.2555 693.3057 693.5825 694.4538 695.0442 695.7209 696.0431 697.4798 697.5651 697.8784 699.6063 701.3076 893.2127 893.8254 901.6440</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710896 -0.406588 -0.409441 -0.431058 -0.810755 0.436032 0.445352 -0.879239 0.419167 -0.958713 0.465555 0.433193 0.471024 -0.862669 0.423908 -0.875270 0.420778 -0.895785 0.441850 0.433617 -0.893302 0.450267 0.423545 -0.849773 0.453649 0.436992 -0.921795 0.449878 0.442691 -0.905322 0.442035 0.438835 -0.873034 0.432789 0.437700 -0.903362 0.441703 0.451452 -0.868379 0.433897 0.427040 -0.874403 0.445769 0.430285 -0.877475 0.428123 0.480864 0.447478</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2891 9.4066 9.4094 9.4311 8.8108 0.5640 0.5546 8.8792 0.5808 8.9587 0.5344 0.5668 0.5290 8.8627 0.5761 8.8753 0.5792 8.8958 0.5582 0.5664 8.8933 0.5497 0.5765 8.8498 0.5464 0.5630 8.9218 0.5501 0.5573 8.9053 0.5580 0.5612 8.8730 0.5672 0.5623 8.9034 0.5583 0.5485 8.8684 0.5661 0.5730 8.8744 0.5542 0.5697 8.8775 0.5719 0.5191 0.5525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7109 -0.4066 -0.4094 -0.4311 -0.8108 0.4360 0.4454 -0.8792 0.4192 -0.9587 0.4656 0.4332 0.4710 -0.8627 0.4239 -0.8753 0.4208 -0.8958 0.4418 0.4336 -0.8933 0.4503 0.4235 -0.8498 0.4536 0.4370 -0.9218 0.4499 0.4427 -0.9053 0.4420 0.4388 -0.8730 0.4328 0.4377 -0.9034 0.4417 0.4515 -0.8684 0.4339 0.4270 -0.8744 0.4458 0.4303 -0.8775 0.4281 0.4809 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6422 1.0086 1.0016 0.9721 1.8355 0.8120 0.8222 1.6476 0.8382 1.6348 0.8127 0.8290 0.8105 1.6577 0.8335 1.6532 0.8190 1.6518 0.8291 0.8294 1.6441 0.8223 0.8286 1.6935 0.7996 0.8024 1.6461 0.8254 0.8260 1.6476 0.8275 0.8294 1.6629 0.8243 0.8206 1.6717 0.8264 0.8171 1.6575 0.8309 0.8156 1.6604 0.8173 0.8155 1.6597 0.8113 0.7919 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6422 1.0086 1.0016 0.9721 1.8355 0.8120 0.8222 1.6476 0.8382 1.6348 0.8127 0.8290 0.8105 1.6577 0.8335 1.6532 0.8190 1.6518 0.8291 0.8294 1.6441 0.8223 0.8286 1.6935 0.7996 0.8024 1.6461 0.8254 0.8260 1.6476 0.8275 0.8294 1.6629 0.8243 0.8206 1.6717 0.8264 0.8171 1.6575 0.8309 0.8156 1.6604 0.8173 0.8155 1.6597 0.8113 0.7919 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8767 0.8706 0.8313 0.9154 0.1153 0.1249 0.5658 0.7603 0.7018 0.1212 0.7487 0.7264 0.1303 0.6148 0.6029 0.1374 0.2096 0.1931 0.1034 0.2022 0.7489 0.1115 0.7825 0.1302 0.6946 0.7187 0.1345 0.6789 0.7565 0.7386 0.7754 0.1350 0.6710 0.6904 0.1072 0.1512 0.6973 0.7000 0.7450 0.7427 0.7075 0.6744 0.1008 0.1205 0.7228 0.7759 0.7183 0.7666 0.7785 0.6876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024691027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637675313810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.41184 -4.03389 -1.62205 -18.01974 19.12620 1.10646 -0.81933 0.93578 0.11644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.99957</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.320698" y3="1.648563" z3="0.107016"/>
                  <atom elementType="F" id="a2" x3="0.799996" y3="2.461267" z3="-0.183154"/>
                  <atom elementType="F" id="a3" x3="-0.905088" y3="2.098587" z3="1.313378"/>
                  <atom elementType="F" id="a4" x3="-1.255636" y3="1.862422" z3="-0.948773"/>
                  <atom elementType="O" id="a5" x3="0.007122" y3="0.258927" z3="0.245344"/>
                  <atom elementType="H" id="a6" x3="1.476623" y3="2.740514" z3="-2.250643"/>
                  <atom elementType="H" id="a7" x3="1.919513" y3="-2.070916" z3="2.066868"/>
                  <atom elementType="O" id="a8" x3="-1.390629" y3="-3.614809" z3="-0.480319"/>
                  <atom elementType="H" id="a9" x3="-1.38191" y3="-3.220355" z3="0.401516"/>
                  <atom elementType="O" id="a10" x3="1.331952" y3="-0.845929" z3="-1.68327"/>
                  <atom elementType="H" id="a11" x3="2.237992" y3="-0.437255" z3="-1.7150"/>
                  <atom elementType="H" id="a12" x3="-1.737264" y3="-2.903447" z3="-1.040458"/>
                  <atom elementType="H" id="a13" x3="1.417169" y3="-1.812962" z3="-1.447132"/>
                  <atom elementType="O" id="a14" x3="1.883946" y3="2.486862" z3="-3.084819"/>
                  <atom elementType="H" id="a15" x3="1.25167" y3="1.87258" z3="-3.478935"/>
                  <atom elementType="O" id="a16" x3="1.618364" y3="-2.986997" z3="1.928357"/>
                  <atom elementType="H" id="a17" x3="0.68303" y3="-2.952823" z3="2.149192"/>
                  <atom elementType="O" id="a18" x3="3.578446" y3="0.548987" z3="-1.767165"/>
                  <atom elementType="H" id="a19" x3="3.699513" y3="0.919094" z3="-0.871923"/>
                  <atom elementType="H" id="a20" x3="3.20968" y3="1.275334" z3="-2.296029"/>
                  <atom elementType="O" id="a21" x3="-0.357503" y3="0.385952" z3="-3.436603"/>
                  <atom elementType="H" id="a22" x3="0.281181" y3="-0.15107" z3="-2.920158"/>
                  <atom elementType="H" id="a23" x3="-0.719968" y3="1.004367" z3="-2.793559"/>
                  <atom elementType="O" id="a24" x3="-3.778281" y3="1.637015" z3="0.77032"/>
                  <atom elementType="H" id="a25" x3="-2.977881" y3="1.884445" z3="1.246992"/>
                  <atom elementType="H" id="a26" x3="-3.512584" y3="1.757912" z3="-0.145623"/>
                  <atom elementType="O" id="a27" x3="-1.328858" y3="-1.643481" z3="1.846547"/>
                  <atom elementType="H" id="a28" x3="-2.287978" y3="-1.502712" z3="1.688316"/>
                  <atom elementType="H" id="a29" x3="-0.885439" y3="-1.012538" z3="1.250016"/>
                  <atom elementType="O" id="a30" x3="1.384369" y3="-3.339044" z3="-0.856315"/>
                  <atom elementType="H" id="a31" x3="1.616757" y3="-3.280984" z3="0.090045"/>
                  <atom elementType="H" id="a32" x3="0.439677" y3="-3.582324" z3="-0.844262"/>
                  <atom elementType="O" id="a33" x3="-2.297591" y3="-1.14101" z3="-1.657597"/>
                  <atom elementType="H" id="a34" x3="-1.788759" y3="-0.60841" z3="-1.036685"/>
                  <atom elementType="H" id="a35" x3="-1.923601" y3="-0.895572" z3="-2.514195"/>
                  <atom elementType="O" id="a36" x3="1.967092" y3="-0.203725" z3="2.200721"/>
                  <atom elementType="H" id="a37" x3="1.414769" y3="-0.00956" z3="2.979737"/>
                  <atom elementType="H" id="a38" x3="1.344273" y3="-0.040682" z3="1.466723"/>
                  <atom elementType="O" id="a39" x3="-0.306356" y3="0.229036" z3="3.82684"/>
                  <atom elementType="H" id="a40" x3="-0.743452" y3="-0.507087" z3="3.367945"/>
                  <atom elementType="H" id="a41" x3="-0.567456" y3="1.000473" z3="3.315685"/>
                  <atom elementType="O" id="a42" x3="3.575196" y3="1.712142" z3="0.81488"/>
                  <atom elementType="H" id="a43" x3="3.237153" y3="1.034802" z3="1.423133"/>
                  <atom elementType="H" id="a44" x3="2.801779" y3="2.256743" z3="0.641938"/>
                  <atom elementType="O" id="a45" x3="-3.898527" y3="-1.125989" z3="1.04324"/>
                  <atom elementType="H" id="a46" x3="-3.871275" y3="-1.40996" z3="0.124423"/>
                  <atom elementType="H" id="a47" x3="0.529404" y3="-0.139727" z3="-0.513103"/>
                  <atom elementType="H" id="a48" x3="-3.9554" y3="-0.151531" z3="0.998866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3207,1.6486,.107;.8,2.4613,-.1832;-.9051,2.0986,1.3134;-1.2556,1.8624,-.9488;.0071,.2589,.2453;1.4766,2.7405,-2.2506;1.9195,-2.0709,2.0669;-1.3906,-3.6148,-.4803;-1.3819,-3.2204,.4015;1.332,-.8459,-1.6833;2.238,-.4373,-1.715;-1.7373,-2.9034,-1.0405;1.4172,-1.813,-1.4471;1.8839,2.4869,-3.0848;1.2517,1.8726,-3.4789;1.6184,-2.987,1.9284;.683,-2.9528,2.1492;3.5784,.549,-1.7672;3.6995,.9191,-.8719;3.2097,1.2753,-2.296;-.3575,.386,-3.4366;.2812,-.1511,-2.9202;-.72,1.0044,-2.7936;-3.7783,1.637,.7703;-2.9779,1.8844,1.247;-3.5126,1.7579,-.1456;-1.3289,-1.6435,1.8465;-2.288,-1.5027,1.6883;-.8854,-1.0125,1.25;1.3844,-3.339,-.8563;1.6168,-3.281,.09;.4397,-3.5823,-.8443;-2.2976,-1.141,-1.6576;-1.7888,-.6084,-1.0367;-1.9236,-.8956,-2.5142;1.9671,-.2037,2.2007;1.4148,-.0096,2.9797;1.3443,-.0407,1.4667;-.3064,.229,3.8268;-.7435,-.5071,3.3679;-.5675,1.0005,3.3157;3.5752,1.7121,.8149;3.2372,1.0348,1.4231;2.8018,2.2567,.6419;-3.8985,-1.126,1.0432;-3.8713,-1.41,.1244;.5294,-.1397,-.5131;-3.9554,-.1515,.9989;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.5040676286 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">1.774e-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">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="-0.320698" y3="1.648563" z3="0.107016"/>
                  <atom elementType="F" id="a2" x3="0.799996" y3="2.461267" z3="-0.183154"/>
                  <atom elementType="F" id="a3" x3="-0.905088" y3="2.098587" z3="1.313378"/>
                  <atom elementType="F" id="a4" x3="-1.255636" y3="1.862422" z3="-0.948773"/>
                  <atom elementType="O" id="a5" x3="0.007122" y3="0.258927" z3="0.245344"/>
                  <atom elementType="H" id="a6" x3="1.476623" y3="2.740514" z3="-2.250643"/>
                  <atom elementType="H" id="a7" x3="1.919513" y3="-2.070916" z3="2.066868"/>
                  <atom elementType="O" id="a8" x3="-1.390629" y3="-3.614809" z3="-0.480319"/>
                  <atom elementType="H" id="a9" x3="-1.38191" y3="-3.220355" z3="0.401516"/>
                  <atom elementType="O" id="a10" x3="1.331952" y3="-0.845929" z3="-1.68327"/>
                  <atom elementType="H" id="a11" x3="2.237992" y3="-0.437255" z3="-1.7150"/>
                  <atom elementType="H" id="a12" x3="-1.737264" y3="-2.903447" z3="-1.040458"/>
                  <atom elementType="H" id="a13" x3="1.417169" y3="-1.812962" z3="-1.447132"/>
                  <atom elementType="O" id="a14" x3="1.883946" y3="2.486862" z3="-3.084819"/>
                  <atom elementType="H" id="a15" x3="1.25167" y3="1.87258" z3="-3.478935"/>
                  <atom elementType="O" id="a16" x3="1.618364" y3="-2.986997" z3="1.928357"/>
                  <atom elementType="H" id="a17" x3="0.68303" y3="-2.952823" z3="2.149192"/>
                  <atom elementType="O" id="a18" x3="3.578446" y3="0.548987" z3="-1.767165"/>
                  <atom elementType="H" id="a19" x3="3.699513" y3="0.919094" z3="-0.871923"/>
                  <atom elementType="H" id="a20" x3="3.20968" y3="1.275334" z3="-2.296029"/>
                  <atom elementType="O" id="a21" x3="-0.357503" y3="0.385952" z3="-3.436603"/>
                  <atom elementType="H" id="a22" x3="0.281181" y3="-0.15107" z3="-2.920158"/>
                  <atom elementType="H" id="a23" x3="-0.719968" y3="1.004367" z3="-2.793559"/>
                  <atom elementType="O" id="a24" x3="-3.778281" y3="1.637015" z3="0.77032"/>
                  <atom elementType="H" id="a25" x3="-2.977881" y3="1.884445" z3="1.246992"/>
                  <atom elementType="H" id="a26" x3="-3.512584" y3="1.757912" z3="-0.145623"/>
                  <atom elementType="O" id="a27" x3="-1.328858" y3="-1.643481" z3="1.846547"/>
                  <atom elementType="H" id="a28" x3="-2.287978" y3="-1.502712" z3="1.688316"/>
                  <atom elementType="H" id="a29" x3="-0.885439" y3="-1.012538" z3="1.250016"/>
                  <atom elementType="O" id="a30" x3="1.384369" y3="-3.339044" z3="-0.856315"/>
                  <atom elementType="H" id="a31" x3="1.616757" y3="-3.280984" z3="0.090045"/>
                  <atom elementType="H" id="a32" x3="0.439677" y3="-3.582324" z3="-0.844262"/>
                  <atom elementType="O" id="a33" x3="-2.297591" y3="-1.14101" z3="-1.657597"/>
                  <atom elementType="H" id="a34" x3="-1.788759" y3="-0.60841" z3="-1.036685"/>
                  <atom elementType="H" id="a35" x3="-1.923601" y3="-0.895572" z3="-2.514195"/>
                  <atom elementType="O" id="a36" x3="1.967092" y3="-0.203725" z3="2.200721"/>
                  <atom elementType="H" id="a37" x3="1.414769" y3="-0.00956" z3="2.979737"/>
                  <atom elementType="H" id="a38" x3="1.344273" y3="-0.040682" z3="1.466723"/>
                  <atom elementType="O" id="a39" x3="-0.306356" y3="0.229036" z3="3.82684"/>
                  <atom elementType="H" id="a40" x3="-0.743452" y3="-0.507087" z3="3.367945"/>
                  <atom elementType="H" id="a41" x3="-0.567456" y3="1.000473" z3="3.315685"/>
                  <atom elementType="O" id="a42" x3="3.575196" y3="1.712142" z3="0.81488"/>
                  <atom elementType="H" id="a43" x3="3.237153" y3="1.034802" z3="1.423133"/>
                  <atom elementType="H" id="a44" x3="2.801779" y3="2.256743" z3="0.641938"/>
                  <atom elementType="O" id="a45" x3="-3.898527" y3="-1.125989" z3="1.04324"/>
                  <atom elementType="H" id="a46" x3="-3.871275" y3="-1.40996" z3="0.124423"/>
                  <atom elementType="H" id="a47" x3="0.529404" y3="-0.139727" z3="-0.513103"/>
                  <atom elementType="H" id="a48" x3="-3.9554" y3="-0.151531" z3="0.998866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3207,1.6486,.107;.8,2.4613,-.1832;-.9051,2.0986,1.3134;-1.2556,1.8624,-.9488;.0071,.2589,.2453;1.4766,2.7405,-2.2506;1.9195,-2.0709,2.0669;-1.3906,-3.6148,-.4803;-1.3819,-3.2204,.4015;1.332,-.8459,-1.6833;2.238,-.4373,-1.715;-1.7373,-2.9034,-1.0405;1.4172,-1.813,-1.4471;1.8839,2.4869,-3.0848;1.2517,1.8726,-3.4789;1.6184,-2.987,1.9284;.683,-2.9528,2.1492;3.5784,.549,-1.7672;3.6995,.9191,-.8719;3.2097,1.2753,-2.296;-.3575,.386,-3.4366;.2812,-.1511,-2.9202;-.72,1.0044,-2.7936;-3.7783,1.637,.7703;-2.9779,1.8844,1.247;-3.5126,1.7579,-.1456;-1.3289,-1.6435,1.8465;-2.288,-1.5027,1.6883;-.8854,-1.0125,1.25;1.3844,-3.339,-.8563;1.6168,-3.281,.09;.4397,-3.5823,-.8443;-2.2976,-1.141,-1.6576;-1.7888,-.6084,-1.0367;-1.9236,-.8956,-2.5142;1.9671,-.2037,2.2007;1.4148,-.0096,2.9797;1.3443,-.0407,1.4667;-.3064,.229,3.8268;-.7435,-.5071,3.3679;-.5675,1.0005,3.3157;3.5752,1.7121,.8149;3.2372,1.0348,1.4231;2.8018,2.2567,.6419;-3.8985,-1.126,1.0432;-3.8713,-1.41,.1244;.5294,-.1397,-.5131;-3.9554,-.1515,.9989;</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">-1467.78406454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.50406763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.28813217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.45872423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.17059206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61589736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83183282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000069203783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000069203783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000138407567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255589447754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203709434306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.459298882060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2639 -679.2388 -679.1740 -528.3541 -528.2800 -527.8437 -527.7446 -527.7382 -527.6860 -527.6795 -527.5987 -527.4474 -527.4141 -527.4046 -527.3629 -527.3611 -527.0918 -526.9814 -189.5171 -33.0806 -31.8478 -31.7486 -28.4292 -28.2982 -28.0210 -27.8715 -27.8023 -27.6435 -27.6080 -27.5291 -27.4492 -27.3932 -27.3539 -27.2965 -26.9732 -26.8863 -26.5442 -14.8814 -14.0515 -13.9917 -13.7595 -13.6758 -13.6556 -13.5457 -13.5206 -13.4451 -13.3869 -13.3205 -13.2217 -13.1158 -13.0251 -12.9531 -12.8091 -12.6562 -12.5525 -11.2443 -10.9332 -10.7727 -10.5837 -10.3149 -10.2982 -10.1528 -10.0930 -10.0250 -9.9359 -9.7821 -9.7237 -9.6764 -9.5106 -9.5015 -9.4350 -9.1687 -9.0904 -9.0760 -8.7991 -8.3516 -8.0829 -8.0110 -7.6533 -7.6021 -7.5434 -7.5000 -7.4588 -7.4287 -7.4045 -7.3212 -7.2354 -7.2220 -7.1778 -6.9247 -6.7688 4.2777 5.5284 5.6556 6.0073 6.9464 6.9813 7.1536 7.7633 7.8313 8.0573 8.4752 8.5810 8.8516 9.0720 9.3887 9.5424 9.7900 10.2492 10.3414 10.5793 10.7111 10.8633 10.9967 11.1242 11.5329 11.6453 11.8516 11.9067 11.9404 12.1775 12.5667 13.0752 13.9020 15.5871 16.6462 17.2602 17.8303 24.2928 24.7223 25.0924 25.1525 25.3888 25.5374 25.6170 25.7612 26.0762 26.1637 26.1955 26.8710 27.2268 27.3399 27.7008 27.7914 27.9471 28.0725 28.2171 28.3227 28.5919 28.7796 29.0156 29.0473 29.1760 29.3502 29.4684 29.7077 29.7768 29.8808 30.0566 30.2621 30.3010 30.5396 30.8689 31.0209 31.2014 31.3470 31.4105 31.9252 32.0521 32.3000 32.4327 32.4703 32.5367 32.7103 32.8857 32.9425 33.1896 33.2972 33.6088 33.6524 33.8762 33.9905 34.4191 34.5854 34.7556 34.9744 35.0122 35.2975 35.3675 35.6734 35.8416 36.5130 36.7504 36.8894 37.0292 37.7062 38.1706 38.3095 38.6106 38.6947 38.9311 39.2995 39.7648 39.9310 40.3141 40.5057 40.9298 41.1667 41.6167 42.0797 42.4276 42.4406 42.9707 43.5712 43.8687 43.9113 44.4955 44.6447 45.5457 47.3819 48.6689 48.9812 49.3001 49.6427 50.1245 50.3491 50.4068 50.4447 50.5987 50.6139 50.6851 50.7831 50.8047 50.8564 50.9055 50.9769 51.0525 51.1086 51.1918 51.2079 51.2284 51.2897 51.3147 51.3456 51.4077 51.4191 51.4784 51.4968 51.5553 51.5848 51.6161 51.6431 51.7563 51.8272 51.8909 51.9464 51.9685 52.1357 52.1685 52.2033 52.3042 52.6875 52.7906 52.8236 52.9382 53.2112 53.8422 54.1669 54.2671 54.5333 55.1656 55.3946 55.8652 56.0498 56.1380 56.2829 56.8010 57.0555 57.2830 57.5783 57.6318 58.0567 58.2398 58.5694 59.2082 60.0040 66.4332 67.5535 67.9518 68.5525 68.9949 69.1932 69.3850 69.4732 69.8137 69.9722 70.3580 70.8376 71.5629 71.6032 72.2278 72.4107 73.2914 74.6406 74.9278 75.3840 75.4524 75.5928 75.8536 76.2112 76.4584 76.6242 76.6403 76.7773 77.1209 77.3265 77.9070 78.0921 79.3026 81.6526 88.1692 90.3860 91.6674 91.8077 273.2731 689.8408 690.7703 691.3281 692.2563 693.2927 693.5903 694.4449 695.0452 695.7214 696.0360 697.4737 697.5581 697.8672 699.5910 701.2975 893.2171 893.8316 901.6506</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710684 -0.406637 -0.409298 -0.430976 -0.810575 0.436098 0.445101 -0.879083 0.418913 -0.958596 0.465557 0.433243 0.470914 -0.862474 0.423792 -0.874950 0.420693 -0.895754 0.441746 0.433602 -0.893360 0.450278 0.423640 -0.849739 0.453739 0.436933 -0.921855 0.450050 0.442572 -0.905106 0.441889 0.438704 -0.873372 0.432800 0.437788 -0.903286 0.441731 0.451102 -0.868356 0.433986 0.427118 -0.874425 0.445882 0.430281 -0.877290 0.428014 0.480807 0.447477</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2893 9.4066 9.4093 9.4310 8.8106 0.5639 0.5549 8.8791 0.5811 8.9586 0.5344 0.5668 0.5291 8.8625 0.5762 8.8749 0.5793 8.8958 0.5583 0.5664 8.8934 0.5497 0.5764 8.8497 0.5463 0.5631 8.9219 0.5500 0.5574 8.9051 0.5581 0.5613 8.8734 0.5672 0.5622 8.9033 0.5583 0.5489 8.8684 0.5660 0.5729 8.8744 0.5541 0.5697 8.8773 0.5720 0.5192 0.5525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7107 -0.4066 -0.4093 -0.4310 -0.8106 0.4361 0.4451 -0.8791 0.4189 -0.9586 0.4656 0.4332 0.4709 -0.8625 0.4238 -0.8749 0.4207 -0.8958 0.4417 0.4336 -0.8934 0.4503 0.4236 -0.8497 0.4537 0.4369 -0.9219 0.4500 0.4426 -0.9051 0.4419 0.4387 -0.8734 0.4328 0.4378 -0.9033 0.4417 0.4511 -0.8684 0.4340 0.4271 -0.8744 0.4459 0.4303 -0.8773 0.4280 0.4808 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6425 1.0085 1.0017 0.9722 1.8358 0.8119 0.8224 1.6476 0.8383 1.6349 0.8127 0.8291 0.8106 1.6579 0.8336 1.6534 0.8190 1.6517 0.8293 0.8294 1.6440 0.8223 0.8286 1.6935 0.7995 0.8025 1.6460 0.8253 0.8261 1.6478 0.8276 0.8294 1.6627 0.8244 0.8206 1.6717 0.8265 0.8174 1.6578 0.8308 0.8155 1.6604 0.8171 0.8155 1.6599 0.8114 0.7920 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6425 1.0085 1.0017 0.9722 1.8358 0.8119 0.8224 1.6476 0.8383 1.6349 0.8127 0.8291 0.8106 1.6579 0.8336 1.6534 0.8190 1.6517 0.8293 0.8294 1.6440 0.8223 0.8286 1.6935 0.7995 0.8025 1.6460 0.8253 0.8261 1.6478 0.8276 0.8294 1.6627 0.8244 0.8206 1.6717 0.8265 0.8174 1.6578 0.8308 0.8155 1.6604 0.8171 0.8155 1.6599 0.8114 0.7920 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8766 0.8710 0.8314 0.9153 0.1151 0.1246 0.5660 0.7602 0.7020 0.1212 0.7491 0.7262 0.1301 0.6150 0.6032 0.1372 0.2095 0.1929 0.1036 0.2021 0.7492 0.1114 0.7825 0.1302 0.6947 0.7188 0.1346 0.6790 0.7563 0.7386 0.7756 0.1350 0.6708 0.6906 0.1074 0.1513 0.6974 0.7002 0.7446 0.7424 0.7070 0.6749 0.1005 0.1211 0.7225 0.7759 0.7184 0.7666 0.7786 0.6876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024691205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637681269268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.40168 -4.02212 -1.62044 -18.04013 19.13381 1.09368 -0.81980 0.92934 0.10955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97697</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.319528" y3="1.649355" z3="0.105561"/>
                  <atom elementType="F" id="a2" x3="0.804173" y3="2.458993" z3="-0.182013"/>
                  <atom elementType="F" id="a3" x3="-0.90518" y3="2.0994" z3="1.311089"/>
                  <atom elementType="F" id="a4" x3="-1.251657" y3="1.86711" z3="-0.951714"/>
                  <atom elementType="O" id="a5" x3="0.004033" y3="0.258643" z3="0.242686"/>
                  <atom elementType="H" id="a6" x3="1.477001" y3="2.740769" z3="-2.25116"/>
                  <atom elementType="H" id="a7" x3="1.92036" y3="-2.071528" z3="2.065431"/>
                  <atom elementType="O" id="a8" x3="-1.391716" y3="-3.611991" z3="-0.480161"/>
                  <atom elementType="H" id="a9" x3="-1.383442" y3="-3.220319" z3="0.402941"/>
                  <atom elementType="O" id="a10" x3="1.33168" y3="-0.846003" z3="-1.68472"/>
                  <atom elementType="H" id="a11" x3="2.237243" y3="-0.436541" z3="-1.716544"/>
                  <atom elementType="H" id="a12" x3="-1.739706" y3="-2.899477" z3="-1.03811"/>
                  <atom elementType="H" id="a13" x3="1.418031" y3="-1.812496" z3="-1.447913"/>
                  <atom elementType="O" id="a14" x3="1.884131" y3="2.487023" z3="-3.085413"/>
                  <atom elementType="H" id="a15" x3="1.251723" y3="1.872883" z3="-3.479471"/>
                  <atom elementType="O" id="a16" x3="1.619022" y3="-2.987656" z3="1.927444"/>
                  <atom elementType="H" id="a17" x3="0.68403" y3="-2.953426" z3="2.149684"/>
                  <atom elementType="O" id="a18" x3="3.578519" y3="0.549648" z3="-1.765715"/>
                  <atom elementType="H" id="a19" x3="3.699913" y3="0.919961" z3="-0.870695"/>
                  <atom elementType="H" id="a20" x3="3.209457" y3="1.275609" z3="-2.294858"/>
                  <atom elementType="O" id="a21" x3="-0.358859" y3="0.387722" z3="-3.43674"/>
                  <atom elementType="H" id="a22" x3="0.27864" y3="-0.151464" z3="-2.921178"/>
                  <atom elementType="H" id="a23" x3="-0.719952" y3="1.006045" z3="-2.792777"/>
                  <atom elementType="O" id="a24" x3="-3.779609" y3="1.632823" z3="0.762129"/>
                  <atom elementType="H" id="a25" x3="-2.980697" y3="1.884468" z3="1.2391"/>
                  <atom elementType="H" id="a26" x3="-3.514113" y3="1.75309" z3="-0.153902"/>
                  <atom elementType="O" id="a27" x3="-1.328439" y3="-1.643584" z3="1.848839"/>
                  <atom elementType="H" id="a28" x3="-2.287711" y3="-1.501723" z3="1.692583"/>
                  <atom elementType="H" id="a29" x3="-0.885736" y3="-1.011845" z3="1.252662"/>
                  <atom elementType="O" id="a30" x3="1.382767" y3="-3.339816" z3="-0.857648"/>
                  <atom elementType="H" id="a31" x3="1.616223" y3="-3.282083" z3="0.088522"/>
                  <atom elementType="H" id="a32" x3="0.438484" y3="-3.584333" z3="-0.844619"/>
                  <atom elementType="O" id="a33" x3="-2.297299" y3="-1.136926" z3="-1.652573"/>
                  <atom elementType="H" id="a34" x3="-1.786458" y3="-0.605963" z3="-1.031748"/>
                  <atom elementType="H" id="a35" x3="-1.924392" y3="-0.891226" z3="-2.509592"/>
                  <atom elementType="O" id="a36" x3="1.965947" y3="-0.203827" z3="2.199679"/>
                  <atom elementType="H" id="a37" x3="1.41294" y3="-0.00892" z3="2.978106"/>
                  <atom elementType="H" id="a38" x3="1.343991" y3="-0.040929" z3="1.465005"/>
                  <atom elementType="O" id="a39" x3="-0.304639" y3="0.227325" z3="3.827328"/>
                  <atom elementType="H" id="a40" x3="-0.7419" y3="-0.508668" z3="3.368124"/>
                  <atom elementType="H" id="a41" x3="-0.56735" y3="0.999261" z3="3.317733"/>
                  <atom elementType="O" id="a42" x3="3.577923" y3="1.712464" z3="0.817359"/>
                  <atom elementType="H" id="a43" x3="3.238546" y3="1.035037" z3="1.424763"/>
                  <atom elementType="H" id="a44" x3="2.80524" y3="2.258112" z3="0.644483"/>
                  <atom elementType="O" id="a45" x3="-3.899088" y3="-1.129274" z3="1.046276"/>
                  <atom elementType="H" id="a46" x3="-3.870057" y3="-1.415449" z3="0.128141"/>
                  <atom elementType="H" id="a47" x3="0.527683" y3="-0.139747" z3="-0.51472"/>
                  <atom elementType="H" id="a48" x3="-3.955664" y3="-0.154986" z3="0.999153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3195,1.6494,.1056;.8042,2.459,-.182;-.9052,2.0994,1.3111;-1.2517,1.8671,-.9517;.004,.2586,.2427;1.477,2.7408,-2.2512;1.9204,-2.0715,2.0654;-1.3917,-3.612,-.4802;-1.3834,-3.2203,.4029;1.3317,-.846,-1.6847;2.2372,-.4365,-1.7165;-1.7397,-2.8995,-1.0381;1.418,-1.8125,-1.4479;1.8841,2.487,-3.0854;1.2517,1.8729,-3.4795;1.619,-2.9877,1.9274;.684,-2.9534,2.1497;3.5785,.5496,-1.7657;3.6999,.92,-.8707;3.2095,1.2756,-2.2949;-.3589,.3877,-3.4367;.2786,-.1515,-2.9212;-.72,1.006,-2.7928;-3.7796,1.6328,.7621;-2.9807,1.8845,1.2391;-3.5141,1.7531,-.1539;-1.3284,-1.6436,1.8488;-2.2877,-1.5017,1.6926;-.8857,-1.0118,1.2527;1.3828,-3.3398,-.8576;1.6162,-3.2821,.0885;.4385,-3.5843,-.8446;-2.2973,-1.1369,-1.6526;-1.7865,-.606,-1.0317;-1.9244,-.8912,-2.5096;1.9659,-.2038,2.1997;1.4129,-.0089,2.9781;1.344,-.0409,1.465;-.3046,.2273,3.8273;-.7419,-.5087,3.3681;-.5674,.9993,3.3177;3.5779,1.7125,.8174;3.2385,1.035,1.4248;2.8052,2.2581,.6445;-3.8991,-1.1293,1.0463;-3.8701,-1.4154,.1281;.5277,-.1397,-.5147;-3.9557,-.155,.9992;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.5141254501 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">1.774e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.319528" y3="1.649355" z3="0.105561"/>
                  <atom elementType="F" id="a2" x3="0.804173" y3="2.458993" z3="-0.182013"/>
                  <atom elementType="F" id="a3" x3="-0.90518" y3="2.0994" z3="1.311089"/>
                  <atom elementType="F" id="a4" x3="-1.251657" y3="1.86711" z3="-0.951714"/>
                  <atom elementType="O" id="a5" x3="0.004033" y3="0.258643" z3="0.242686"/>
                  <atom elementType="H" id="a6" x3="1.477001" y3="2.740769" z3="-2.25116"/>
                  <atom elementType="H" id="a7" x3="1.92036" y3="-2.071528" z3="2.065431"/>
                  <atom elementType="O" id="a8" x3="-1.391716" y3="-3.611991" z3="-0.480161"/>
                  <atom elementType="H" id="a9" x3="-1.383442" y3="-3.220319" z3="0.402941"/>
                  <atom elementType="O" id="a10" x3="1.33168" y3="-0.846003" z3="-1.68472"/>
                  <atom elementType="H" id="a11" x3="2.237243" y3="-0.436541" z3="-1.716544"/>
                  <atom elementType="H" id="a12" x3="-1.739706" y3="-2.899477" z3="-1.03811"/>
                  <atom elementType="H" id="a13" x3="1.418031" y3="-1.812496" z3="-1.447913"/>
                  <atom elementType="O" id="a14" x3="1.884131" y3="2.487023" z3="-3.085413"/>
                  <atom elementType="H" id="a15" x3="1.251723" y3="1.872883" z3="-3.479471"/>
                  <atom elementType="O" id="a16" x3="1.619022" y3="-2.987656" z3="1.927444"/>
                  <atom elementType="H" id="a17" x3="0.68403" y3="-2.953426" z3="2.149684"/>
                  <atom elementType="O" id="a18" x3="3.578519" y3="0.549648" z3="-1.765715"/>
                  <atom elementType="H" id="a19" x3="3.699913" y3="0.919961" z3="-0.870695"/>
                  <atom elementType="H" id="a20" x3="3.209457" y3="1.275609" z3="-2.294858"/>
                  <atom elementType="O" id="a21" x3="-0.358859" y3="0.387722" z3="-3.43674"/>
                  <atom elementType="H" id="a22" x3="0.27864" y3="-0.151464" z3="-2.921178"/>
                  <atom elementType="H" id="a23" x3="-0.719952" y3="1.006045" z3="-2.792777"/>
                  <atom elementType="O" id="a24" x3="-3.779609" y3="1.632823" z3="0.762129"/>
                  <atom elementType="H" id="a25" x3="-2.980697" y3="1.884468" z3="1.2391"/>
                  <atom elementType="H" id="a26" x3="-3.514113" y3="1.75309" z3="-0.153902"/>
                  <atom elementType="O" id="a27" x3="-1.328439" y3="-1.643584" z3="1.848839"/>
                  <atom elementType="H" id="a28" x3="-2.287711" y3="-1.501723" z3="1.692583"/>
                  <atom elementType="H" id="a29" x3="-0.885736" y3="-1.011845" z3="1.252662"/>
                  <atom elementType="O" id="a30" x3="1.382767" y3="-3.339816" z3="-0.857648"/>
                  <atom elementType="H" id="a31" x3="1.616223" y3="-3.282083" z3="0.088522"/>
                  <atom elementType="H" id="a32" x3="0.438484" y3="-3.584333" z3="-0.844619"/>
                  <atom elementType="O" id="a33" x3="-2.297299" y3="-1.136926" z3="-1.652573"/>
                  <atom elementType="H" id="a34" x3="-1.786458" y3="-0.605963" z3="-1.031748"/>
                  <atom elementType="H" id="a35" x3="-1.924392" y3="-0.891226" z3="-2.509592"/>
                  <atom elementType="O" id="a36" x3="1.965947" y3="-0.203827" z3="2.199679"/>
                  <atom elementType="H" id="a37" x3="1.41294" y3="-0.00892" z3="2.978106"/>
                  <atom elementType="H" id="a38" x3="1.343991" y3="-0.040929" z3="1.465005"/>
                  <atom elementType="O" id="a39" x3="-0.304639" y3="0.227325" z3="3.827328"/>
                  <atom elementType="H" id="a40" x3="-0.7419" y3="-0.508668" z3="3.368124"/>
                  <atom elementType="H" id="a41" x3="-0.56735" y3="0.999261" z3="3.317733"/>
                  <atom elementType="O" id="a42" x3="3.577923" y3="1.712464" z3="0.817359"/>
                  <atom elementType="H" id="a43" x3="3.238546" y3="1.035037" z3="1.424763"/>
                  <atom elementType="H" id="a44" x3="2.80524" y3="2.258112" z3="0.644483"/>
                  <atom elementType="O" id="a45" x3="-3.899088" y3="-1.129274" z3="1.046276"/>
                  <atom elementType="H" id="a46" x3="-3.870057" y3="-1.415449" z3="0.128141"/>
                  <atom elementType="H" id="a47" x3="0.527683" y3="-0.139747" z3="-0.51472"/>
                  <atom elementType="H" id="a48" x3="-3.955664" y3="-0.154986" z3="0.999153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3195,1.6494,.1056;.8042,2.459,-.182;-.9052,2.0994,1.3111;-1.2517,1.8671,-.9517;.004,.2586,.2427;1.477,2.7408,-2.2512;1.9204,-2.0715,2.0654;-1.3917,-3.612,-.4802;-1.3834,-3.2203,.4029;1.3317,-.846,-1.6847;2.2372,-.4365,-1.7165;-1.7397,-2.8995,-1.0381;1.418,-1.8125,-1.4479;1.8841,2.487,-3.0854;1.2517,1.8729,-3.4795;1.619,-2.9877,1.9274;.684,-2.9534,2.1497;3.5785,.5496,-1.7657;3.6999,.92,-.8707;3.2095,1.2756,-2.2949;-.3589,.3877,-3.4367;.2786,-.1515,-2.9212;-.72,1.006,-2.7928;-3.7796,1.6328,.7621;-2.9807,1.8845,1.2391;-3.5141,1.7531,-.1539;-1.3284,-1.6436,1.8488;-2.2877,-1.5017,1.6926;-.8857,-1.0118,1.2527;1.3828,-3.3398,-.8576;1.6162,-3.2821,.0885;.4385,-3.5843,-.8446;-2.2973,-1.1369,-1.6526;-1.7865,-.606,-1.0317;-1.9244,-.8912,-2.5096;1.9659,-.2038,2.1997;1.4129,-.0089,2.9781;1.344,-.0409,1.465;-.3046,.2273,3.8273;-.7419,-.5087,3.3681;-.5674,.9993,3.3177;3.5779,1.7125,.8174;3.2385,1.035,1.4248;2.8052,2.2581,.6445;-3.8991,-1.1293,1.0463;-3.8701,-1.4154,.1281;.5277,-.1397,-.5147;-3.9557,-.155,.9992;</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">-1467.78406757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.51412545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.29819302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.48633590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.18814288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61639221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83232464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000071021584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000071021584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000142043168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255637364290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203688215101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.459325579391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2619 -679.2346 -679.1716 -528.3552 -528.2765 -527.8449 -527.7450 -527.7406 -527.6919 -527.6774 -527.5961 -527.4465 -527.4117 -527.4045 -527.3612 -527.3600 -527.0897 -526.9781 -189.5136 -33.0783 -31.8457 -31.7455 -28.4298 -28.2950 -28.0225 -27.8715 -27.8005 -27.6438 -27.6075 -27.5270 -27.4482 -27.3929 -27.3527 -27.2955 -26.9728 -26.8845 -26.5436 -14.8791 -14.0519 -13.9907 -13.7606 -13.6751 -13.6551 -13.5443 -13.5194 -13.4441 -13.3875 -13.3198 -13.2200 -13.1146 -13.0238 -12.9517 -12.8061 -12.6539 -12.5511 -11.2424 -10.9310 -10.7725 -10.5811 -10.3130 -10.2982 -10.1512 -10.0934 -10.0253 -9.9342 -9.7813 -9.7232 -9.6745 -9.5081 -9.5012 -9.4340 -9.1660 -9.0888 -9.0732 -8.7968 -8.3512 -8.0845 -8.0077 -7.6563 -7.6023 -7.5431 -7.4986 -7.4568 -7.4295 -7.4059 -7.3201 -7.2343 -7.2201 -7.1772 -6.9228 -6.7657 4.2801 5.5308 5.6552 6.0074 6.9450 6.9822 7.1536 7.7683 7.8349 8.0584 8.4714 8.5790 8.8540 9.0713 9.3922 9.5432 9.7893 10.2489 10.3380 10.5798 10.7155 10.8634 10.9967 11.1193 11.5326 11.6425 11.8520 11.9059 11.9400 12.1769 12.5672 13.0756 13.9037 15.5884 16.6423 17.2649 17.8363 24.2920 24.7213 25.0955 25.1553 25.3924 25.5400 25.6203 25.7621 26.0743 26.1648 26.1908 26.8728 27.2281 27.3486 27.7011 27.7916 27.9479 28.0728 28.2168 28.3264 28.5932 28.7826 29.0158 29.0474 29.1757 29.3521 29.4684 29.7058 29.7756 29.8860 30.0563 30.2637 30.3013 30.5396 30.8699 31.0259 31.1972 31.3479 31.4121 31.9265 32.0546 32.3003 32.4350 32.4749 32.5373 32.7146 32.8847 32.9484 33.1890 33.3008 33.6111 33.6531 33.8715 33.9922 34.4239 34.5845 34.7557 34.9736 35.0115 35.2975 35.3747 35.6733 35.8459 36.5112 36.7511 36.8904 37.0318 37.7027 38.1693 38.3092 38.6088 38.6993 38.9253 39.2979 39.7630 39.9366 40.3091 40.5014 40.9234 41.1595 41.6108 42.0643 42.4158 42.4350 42.9560 43.5681 43.8751 43.9130 44.4952 44.6509 45.5563 47.3885 48.6677 48.9853 49.2971 49.6406 50.1256 50.3517 50.4042 50.4410 50.5972 50.6133 50.6847 50.7833 50.8050 50.8552 50.9087 50.9778 51.0517 51.1099 51.1906 51.2105 51.2283 51.2909 51.3127 51.3459 51.4106 51.4212 51.4798 51.4987 51.5569 51.5856 51.6169 51.6454 51.7569 51.8268 51.8944 51.9464 51.9694 52.1372 52.1674 52.2001 52.3082 52.6867 52.7835 52.8232 52.9422 53.2186 53.8573 54.1727 54.2733 54.5412 55.1673 55.4002 55.8659 56.0491 56.1455 56.2993 56.8084 57.0622 57.2868 57.5844 57.6384 58.0638 58.2402 58.5759 59.2030 60.0166 66.4373 67.5615 67.9498 68.5545 68.9966 69.1928 69.3800 69.4761 69.8099 69.9705 70.3573 70.8400 71.5612 71.6013 72.2272 72.4146 73.2909 74.6367 74.9233 75.3877 75.4511 75.5897 75.8489 76.2110 76.4598 76.6198 76.6389 76.7678 77.1194 77.3251 77.8990 78.0853 79.2972 81.6482 88.1719 90.3936 91.6703 91.8069 273.2801 689.8374 690.7682 691.3227 692.2622 693.2923 693.5876 694.4435 695.0461 695.7278 696.0329 697.4655 697.5568 697.8615 699.5792 701.2914 893.2273 893.8370 901.6597</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710416 -0.406784 -0.409238 -0.430898 -0.810482 0.436137 0.445109 -0.879315 0.418960 -0.958457 0.465480 0.433332 0.470925 -0.862501 0.423835 -0.874933 0.420685 -0.895727 0.441696 0.433580 -0.893427 0.450222 0.423741 -0.849683 0.453733 0.436988 -0.921720 0.449994 0.442580 -0.905185 0.441816 0.438871 -0.873647 0.433002 0.437668 -0.903220 0.441798 0.450935 -0.868232 0.434082 0.427087 -0.874353 0.445818 0.430242 -0.877304 0.428054 0.480768 0.447553</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2896 9.4068 9.4092 9.4309 8.8105 0.5639 0.5549 8.8793 0.5810 8.9585 0.5345 0.5667 0.5291 8.8625 0.5762 8.8749 0.5793 8.8957 0.5583 0.5664 8.8934 0.5498 0.5763 8.8497 0.5463 0.5630 8.9217 0.5500 0.5574 8.9052 0.5582 0.5611 8.8736 0.5670 0.5623 8.9032 0.5582 0.5491 8.8682 0.5659 0.5729 8.8744 0.5542 0.5698 8.8773 0.5719 0.5192 0.5524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7104 -0.4068 -0.4092 -0.4309 -0.8105 0.4361 0.4451 -0.8793 0.4190 -0.9585 0.4655 0.4333 0.4709 -0.8625 0.4238 -0.8749 0.4207 -0.8957 0.4417 0.4336 -0.8934 0.4502 0.4237 -0.8497 0.4537 0.4370 -0.9217 0.4500 0.4426 -0.9052 0.4418 0.4389 -0.8736 0.4330 0.4377 -0.9032 0.4418 0.4509 -0.8682 0.4341 0.4271 -0.8744 0.4458 0.4302 -0.8773 0.4281 0.4808 0.4476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6429 1.0083 1.0017 0.9723 1.8359 0.8119 0.8223 1.6473 0.8382 1.6350 0.8128 0.8290 0.8106 1.6579 0.8335 1.6534 0.8190 1.6517 0.8293 0.8294 1.6440 0.8223 0.8287 1.6935 0.7994 0.8024 1.6463 0.8254 0.8260 1.6476 0.8276 0.8292 1.6626 0.8244 0.8208 1.6717 0.8265 0.8175 1.6581 0.8308 0.8154 1.6605 0.8171 0.8155 1.6600 0.8114 0.7921 0.8224</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6429 1.0083 1.0017 0.9723 1.8359 0.8119 0.8223 1.6473 0.8382 1.6350 0.8128 0.8290 0.8106 1.6579 0.8335 1.6534 0.8190 1.6517 0.8293 0.8294 1.6440 0.8223 0.8287 1.6935 0.7994 0.8024 1.6463 0.8254 0.8260 1.6476 0.8276 0.8292 1.6626 0.8244 0.8208 1.6717 0.8265 0.8175 1.6581 0.8308 0.8154 1.6605 0.8171 0.8155 1.6600 0.8114 0.7921 0.8224</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8765 0.8717 0.8316 0.9150 0.1149 0.1241 0.5662 0.7603 0.7021 0.1211 0.7492 0.7259 0.1299 0.6152 0.6036 0.1370 0.2093 0.1928 0.1038 0.2017 0.7492 0.1114 0.7826 0.1300 0.6948 0.7188 0.1345 0.6793 0.7559 0.7387 0.7756 0.1347 0.6709 0.6908 0.1078 0.1514 0.6976 0.7003 0.7440 0.7424 0.7066 0.6755 0.1004 0.1215 0.7221 0.7762 0.7185 0.7667 0.7786 0.6878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024691862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637685014688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.38223 -4.00549 -1.62326 -18.04908 19.14197 1.09289 -0.80200 0.91921 0.11721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98293</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.317171" y3="1.651043" z3="0.102603"/>
                  <atom elementType="F" id="a2" x3="0.811819" y3="2.455464" z3="-0.17997"/>
                  <atom elementType="F" id="a3" x3="-0.905322" y3="2.10102" z3="1.306605"/>
                  <atom elementType="F" id="a4" x3="-1.243812" y3="1.876061" z3="-0.957751"/>
                  <atom elementType="O" id="a5" x3="-0.001398" y3="0.258154" z3="0.237862"/>
                  <atom elementType="H" id="a6" x3="1.477198" y3="2.741536" z3="-2.251766"/>
                  <atom elementType="H" id="a7" x3="1.921283" y3="-2.072532" z3="2.062518"/>
                  <atom elementType="O" id="a8" x3="-1.396271" y3="-3.608031" z3="-0.479259"/>
                  <atom elementType="H" id="a9" x3="-1.385129" y3="-3.219157" z3="0.404677"/>
                  <atom elementType="O" id="a10" x3="1.331247" y3="-0.846149" z3="-1.687578"/>
                  <atom elementType="H" id="a11" x3="2.236656" y3="-0.436608" z3="-1.71647"/>
                  <atom elementType="H" id="a12" x3="-1.740844" y3="-2.891808" z3="-1.034745"/>
                  <atom elementType="H" id="a13" x3="1.417014" y3="-1.812457" z3="-1.451305"/>
                  <atom elementType="O" id="a14" x3="1.884478" y3="2.487692" z3="-3.085718"/>
                  <atom elementType="H" id="a15" x3="1.251762" y3="1.874146" z3="-3.480279"/>
                  <atom elementType="O" id="a16" x3="1.620397" y3="-2.988828" z3="1.925749"/>
                  <atom elementType="H" id="a17" x3="0.685889" y3="-2.954838" z3="2.149829"/>
                  <atom elementType="O" id="a18" x3="3.578324" y3="0.551133" z3="-1.763409"/>
                  <atom elementType="H" id="a19" x3="3.700406" y3="0.920603" z3="-0.86812"/>
                  <atom elementType="H" id="a20" x3="3.209191" y3="1.277259" z3="-2.29214"/>
                  <atom elementType="O" id="a21" x3="-0.36328" y3="0.38951" z3="-3.436862"/>
                  <atom elementType="H" id="a22" x3="0.275388" y3="-0.150343" z3="-2.92356"/>
                  <atom elementType="H" id="a23" x3="-0.720159" y3="1.009219" z3="-2.791933"/>
                  <atom elementType="O" id="a24" x3="-3.781168" y3="1.624721" z3="0.74593"/>
                  <atom elementType="H" id="a25" x3="-2.984057" y3="1.883817" z3="1.222436"/>
                  <atom elementType="H" id="a26" x3="-3.516207" y3="1.740778" z3="-0.170757"/>
                  <atom elementType="O" id="a27" x3="-1.327491" y3="-1.640626" z3="1.856691"/>
                  <atom elementType="H" id="a28" x3="-2.287219" y3="-1.503073" z3="1.698517"/>
                  <atom elementType="H" id="a29" x3="-0.886372" y3="-1.012234" z3="1.255804"/>
                  <atom elementType="O" id="a30" x3="1.379724" y3="-3.341624" z3="-0.859988"/>
                  <atom elementType="H" id="a31" x3="1.614552" y3="-3.284274" z3="0.085852"/>
                  <atom elementType="H" id="a32" x3="0.435114" y3="-3.583992" z3="-0.845796"/>
                  <atom elementType="O" id="a33" x3="-2.29792" y3="-1.128037" z3="-1.641935"/>
                  <atom elementType="H" id="a34" x3="-1.781385" y3="-0.601916" z3="-1.021612"/>
                  <atom elementType="H" id="a35" x3="-1.926027" y3="-0.883383" z3="-2.499729"/>
                  <atom elementType="O" id="a36" x3="1.96417" y3="-0.204267" z3="2.197057"/>
                  <atom elementType="H" id="a37" x3="1.41004" y3="-0.008959" z3="2.975026"/>
                  <atom elementType="H" id="a38" x3="1.343883" y3="-0.040291" z3="1.461819"/>
                  <atom elementType="O" id="a39" x3="-0.300903" y3="0.224878" z3="3.828019"/>
                  <atom elementType="H" id="a40" x3="-0.740289" y3="-0.510356" z3="3.369748"/>
                  <atom elementType="H" id="a41" x3="-0.567267" y3="0.997759" z3="3.321659"/>
                  <atom elementType="O" id="a42" x3="3.583311" y3="1.7127" z3="0.821955"/>
                  <atom elementType="H" id="a43" x3="3.241491" y3="1.035164" z3="1.427645"/>
                  <atom elementType="H" id="a44" x3="2.812123" y3="2.260713" z3="0.649834"/>
                  <atom elementType="O" id="a45" x3="-3.900972" y3="-1.135589" z3="1.052654"/>
                  <atom elementType="H" id="a46" x3="-3.867791" y3="-1.425839" z3="0.136661"/>
                  <atom elementType="H" id="a47" x3="0.524285" y3="-0.140217" z3="-0.517892"/>
                  <atom elementType="H" id="a48" x3="-3.956821" y3="-0.161602" z3="0.999443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3172,1.651,.1026;.8118,2.4555,-.18;-.9053,2.101,1.3066;-1.2438,1.8761,-.9578;-.0014,.2582,.2379;1.4772,2.7415,-2.2518;1.9213,-2.0725,2.0625;-1.3963,-3.608,-.4793;-1.3851,-3.2192,.4047;1.3312,-.8461,-1.6876;2.2367,-.4366,-1.7165;-1.7408,-2.8918,-1.0347;1.417,-1.8125,-1.4513;1.8845,2.4877,-3.0857;1.2518,1.8741,-3.4803;1.6204,-2.9888,1.9257;.6859,-2.9548,2.1498;3.5783,.5511,-1.7634;3.7004,.9206,-.8681;3.2092,1.2773,-2.2921;-.3633,.3895,-3.4369;.2754,-.1503,-2.9236;-.7202,1.0092,-2.7919;-3.7812,1.6247,.7459;-2.9841,1.8838,1.2224;-3.5162,1.7408,-.1708;-1.3275,-1.6406,1.8567;-2.2872,-1.5031,1.6985;-.8864,-1.0122,1.2558;1.3797,-3.3416,-.86;1.6146,-3.2843,.0859;.4351,-3.584,-.8458;-2.2979,-1.128,-1.6419;-1.7814,-.6019,-1.0216;-1.926,-.8834,-2.4997;1.9642,-.2043,2.1971;1.41,-.009,2.975;1.3439,-.0403,1.4618;-.3009,.2249,3.828;-.7403,-.5104,3.3697;-.5673,.9978,3.3217;3.5833,1.7127,.822;3.2415,1.0352,1.4276;2.8121,2.2607,.6498;-3.901,-1.1356,1.0527;-3.8678,-1.4258,.1367;.5243,-.1402,-.5179;-3.9568,-.1616,.9994;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.4891729860 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">1.775e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.317171" y3="1.651043" z3="0.102603"/>
                  <atom elementType="F" id="a2" x3="0.811819" y3="2.455464" z3="-0.17997"/>
                  <atom elementType="F" id="a3" x3="-0.905322" y3="2.10102" z3="1.306605"/>
                  <atom elementType="F" id="a4" x3="-1.243812" y3="1.876061" z3="-0.957751"/>
                  <atom elementType="O" id="a5" x3="-0.001398" y3="0.258154" z3="0.237862"/>
                  <atom elementType="H" id="a6" x3="1.477198" y3="2.741536" z3="-2.251766"/>
                  <atom elementType="H" id="a7" x3="1.921283" y3="-2.072532" z3="2.062518"/>
                  <atom elementType="O" id="a8" x3="-1.396271" y3="-3.608031" z3="-0.479259"/>
                  <atom elementType="H" id="a9" x3="-1.385129" y3="-3.219157" z3="0.404677"/>
                  <atom elementType="O" id="a10" x3="1.331247" y3="-0.846149" z3="-1.687578"/>
                  <atom elementType="H" id="a11" x3="2.236656" y3="-0.436608" z3="-1.71647"/>
                  <atom elementType="H" id="a12" x3="-1.740844" y3="-2.891808" z3="-1.034745"/>
                  <atom elementType="H" id="a13" x3="1.417014" y3="-1.812457" z3="-1.451305"/>
                  <atom elementType="O" id="a14" x3="1.884478" y3="2.487692" z3="-3.085718"/>
                  <atom elementType="H" id="a15" x3="1.251762" y3="1.874146" z3="-3.480279"/>
                  <atom elementType="O" id="a16" x3="1.620397" y3="-2.988828" z3="1.925749"/>
                  <atom elementType="H" id="a17" x3="0.685889" y3="-2.954838" z3="2.149829"/>
                  <atom elementType="O" id="a18" x3="3.578324" y3="0.551133" z3="-1.763409"/>
                  <atom elementType="H" id="a19" x3="3.700406" y3="0.920603" z3="-0.86812"/>
                  <atom elementType="H" id="a20" x3="3.209191" y3="1.277259" z3="-2.29214"/>
                  <atom elementType="O" id="a21" x3="-0.36328" y3="0.38951" z3="-3.436862"/>
                  <atom elementType="H" id="a22" x3="0.275388" y3="-0.150343" z3="-2.92356"/>
                  <atom elementType="H" id="a23" x3="-0.720159" y3="1.009219" z3="-2.791933"/>
                  <atom elementType="O" id="a24" x3="-3.781168" y3="1.624721" z3="0.74593"/>
                  <atom elementType="H" id="a25" x3="-2.984057" y3="1.883817" z3="1.222436"/>
                  <atom elementType="H" id="a26" x3="-3.516207" y3="1.740778" z3="-0.170757"/>
                  <atom elementType="O" id="a27" x3="-1.327491" y3="-1.640626" z3="1.856691"/>
                  <atom elementType="H" id="a28" x3="-2.287219" y3="-1.503073" z3="1.698517"/>
                  <atom elementType="H" id="a29" x3="-0.886372" y3="-1.012234" z3="1.255804"/>
                  <atom elementType="O" id="a30" x3="1.379724" y3="-3.341624" z3="-0.859988"/>
                  <atom elementType="H" id="a31" x3="1.614552" y3="-3.284274" z3="0.085852"/>
                  <atom elementType="H" id="a32" x3="0.435114" y3="-3.583992" z3="-0.845796"/>
                  <atom elementType="O" id="a33" x3="-2.29792" y3="-1.128037" z3="-1.641935"/>
                  <atom elementType="H" id="a34" x3="-1.781385" y3="-0.601916" z3="-1.021612"/>
                  <atom elementType="H" id="a35" x3="-1.926027" y3="-0.883383" z3="-2.499729"/>
                  <atom elementType="O" id="a36" x3="1.96417" y3="-0.204267" z3="2.197057"/>
                  <atom elementType="H" id="a37" x3="1.41004" y3="-0.008959" z3="2.975026"/>
                  <atom elementType="H" id="a38" x3="1.343883" y3="-0.040291" z3="1.461819"/>
                  <atom elementType="O" id="a39" x3="-0.300903" y3="0.224878" z3="3.828019"/>
                  <atom elementType="H" id="a40" x3="-0.740289" y3="-0.510356" z3="3.369748"/>
                  <atom elementType="H" id="a41" x3="-0.567267" y3="0.997759" z3="3.321659"/>
                  <atom elementType="O" id="a42" x3="3.583311" y3="1.7127" z3="0.821955"/>
                  <atom elementType="H" id="a43" x3="3.241491" y3="1.035164" z3="1.427645"/>
                  <atom elementType="H" id="a44" x3="2.812123" y3="2.260713" z3="0.649834"/>
                  <atom elementType="O" id="a45" x3="-3.900972" y3="-1.135589" z3="1.052654"/>
                  <atom elementType="H" id="a46" x3="-3.867791" y3="-1.425839" z3="0.136661"/>
                  <atom elementType="H" id="a47" x3="0.524285" y3="-0.140217" z3="-0.517892"/>
                  <atom elementType="H" id="a48" x3="-3.956821" y3="-0.161602" z3="0.999443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3172,1.651,.1026;.8118,2.4555,-.18;-.9053,2.101,1.3066;-1.2438,1.8761,-.9578;-.0014,.2582,.2379;1.4772,2.7415,-2.2518;1.9213,-2.0725,2.0625;-1.3963,-3.608,-.4793;-1.3851,-3.2192,.4047;1.3312,-.8461,-1.6876;2.2367,-.4366,-1.7165;-1.7408,-2.8918,-1.0347;1.417,-1.8125,-1.4513;1.8845,2.4877,-3.0857;1.2518,1.8741,-3.4803;1.6204,-2.9888,1.9257;.6859,-2.9548,2.1498;3.5783,.5511,-1.7634;3.7004,.9206,-.8681;3.2092,1.2773,-2.2921;-.3633,.3895,-3.4369;.2754,-.1503,-2.9236;-.7202,1.0092,-2.7919;-3.7812,1.6247,.7459;-2.9841,1.8838,1.2224;-3.5162,1.7408,-.1708;-1.3275,-1.6406,1.8567;-2.2872,-1.5031,1.6985;-.8864,-1.0122,1.2558;1.3797,-3.3416,-.86;1.6146,-3.2843,.0859;.4351,-3.584,-.8458;-2.2979,-1.128,-1.6419;-1.7814,-.6019,-1.0216;-1.926,-.8834,-2.4997;1.9642,-.2043,2.1971;1.41,-.009,2.975;1.3439,-.0403,1.4618;-.3009,.2249,3.828;-.7403,-.5104,3.3697;-.5673,.9978,3.3217;3.5833,1.7127,.822;3.2415,1.0352,1.4276;2.8121,2.2607,.6498;-3.901,-1.1356,1.0527;-3.8678,-1.4258,.1367;.5243,-.1402,-.5179;-3.9568,-.1616,.9994;</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">-1467.78403088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.48917299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.27320387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.43292498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.15972111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61867762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83464674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000068738260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000068738260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000137476520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255815679484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203622769972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.459438449456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2533 -679.2286 -679.1665 -528.3548 -528.2764 -527.8421 -527.7493 -527.7462 -527.6926 -527.6791 -527.5939 -527.4536 -527.4223 -527.4036 -527.3660 -527.3636 -527.0898 -526.9825 -189.5109 -33.0734 -31.8405 -31.7398 -28.4267 -28.2946 -28.0253 -27.8735 -27.8011 -27.6459 -27.6106 -27.5314 -27.4492 -27.3985 -27.3550 -27.2997 -26.9743 -26.8896 -26.5498 -14.8757 -14.0511 -13.9889 -13.7639 -13.6752 -13.6541 -13.5431 -13.5210 -13.4454 -13.3895 -13.3214 -13.2268 -13.1177 -13.0239 -12.9525 -12.8105 -12.6494 -12.5483 -11.2413 -10.9257 -10.7726 -10.5782 -10.3138 -10.2989 -10.1502 -10.0946 -10.0247 -9.9344 -9.7798 -9.7227 -9.6736 -9.5113 -9.5024 -9.4327 -9.1679 -9.0873 -9.0687 -8.7985 -8.3553 -8.0844 -8.0067 -7.6598 -7.6050 -7.5436 -7.4988 -7.4577 -7.4336 -7.4076 -7.3247 -7.2370 -7.2265 -7.1800 -6.9246 -6.7703 4.2809 5.5314 5.6561 6.0059 6.9450 6.9814 7.1541 7.7710 7.8368 8.0570 8.4668 8.5762 8.8566 9.0666 9.4000 9.5402 9.7882 10.2470 10.3361 10.5801 10.7123 10.8607 10.9970 11.1085 11.5290 11.6350 11.8459 11.9003 11.9377 12.1738 12.5611 13.0643 13.9023 15.5871 16.6342 17.2687 17.8437 24.2940 24.7212 25.0921 25.1559 25.3965 25.5432 25.6222 25.7604 26.0704 26.1656 26.1830 26.8755 27.2272 27.3601 27.7029 27.7865 27.9465 28.0705 28.2161 28.3338 28.5930 28.7848 29.0159 29.0468 29.1796 29.3529 29.4679 29.6988 29.7714 29.8982 30.0556 30.2633 30.2976 30.5386 30.8670 31.0363 31.1902 31.3445 31.4139 31.9202 32.0568 32.2961 32.4399 32.4686 32.5378 32.7167 32.8811 32.9609 33.1859 33.3041 33.6157 33.6556 33.8639 33.9920 34.4310 34.5772 34.7522 34.9717 35.0036 35.3012 35.3845 35.6648 35.8472 36.5073 36.7460 36.8869 37.0358 37.6962 38.1636 38.2980 38.6035 38.7024 38.9182 39.2930 39.7613 39.9395 40.2976 40.5039 40.9131 41.1525 41.6074 42.0598 42.3858 42.4429 42.9351 43.5554 43.8884 43.9158 44.4903 44.6580 45.5730 47.3917 48.6665 48.9899 49.2880 49.6375 50.1254 50.3561 50.3956 50.4328 50.5923 50.6106 50.6865 50.7797 50.8014 50.8484 50.9060 50.9735 51.0497 51.1097 51.1854 51.2090 51.2257 51.2901 51.3093 51.3438 51.4143 51.4201 51.4785 51.4980 51.5532 51.5855 51.6146 51.6433 51.7543 51.8272 51.8911 51.9428 51.9666 52.1414 52.1605 52.1993 52.3089 52.6704 52.7689 52.8248 52.9539 53.2291 53.8773 54.1750 54.2721 54.5485 55.1666 55.4054 55.8674 56.0500 56.1527 56.3262 56.8176 57.0753 57.2877 57.5906 57.6435 58.0748 58.2379 58.5844 59.1847 60.0383 66.4344 67.5814 67.9500 68.5493 69.0062 69.1937 69.3710 69.4697 69.8010 69.9715 70.3662 70.8471 71.5530 71.5944 72.2166 72.4141 73.2822 74.6218 74.9130 75.3927 75.4453 75.6037 75.8449 76.2069 76.4483 76.6108 76.6452 76.7559 77.1117 77.3125 77.8803 78.0637 79.2665 81.6216 88.1685 90.3994 91.6707 91.8086 273.2869 689.8298 690.7638 691.3139 692.2763 693.2846 693.5847 694.4352 695.0559 695.7323 696.0253 697.4505 697.5510 697.8528 699.5518 701.2702 893.2452 893.8479 901.6716</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710230 -0.407032 -0.408995 -0.430800 -0.810562 0.436338 0.445173 -0.878989 0.418597 -0.958214 0.465502 0.433290 0.470773 -0.862376 0.423756 -0.874859 0.420550 -0.895737 0.441595 0.433615 -0.893561 0.450055 0.423970 -0.849687 0.453826 0.437018 -0.921440 0.449897 0.442448 -0.905018 0.441723 0.438702 -0.874275 0.433236 0.437561 -0.903234 0.442002 0.450753 -0.868274 0.434697 0.426956 -0.874119 0.445707 0.430129 -0.877196 0.428121 0.480511 0.447638</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2898 9.4070 9.4090 9.4308 8.8106 0.5637 0.5548 8.8790 0.5814 8.9582 0.5345 0.5667 0.5292 8.8624 0.5762 8.8749 0.5795 8.8957 0.5584 0.5664 8.8936 0.5499 0.5760 8.8497 0.5462 0.5630 8.9214 0.5501 0.5576 8.9050 0.5583 0.5613 8.8743 0.5668 0.5624 8.9032 0.5580 0.5492 8.8683 0.5653 0.5730 8.8741 0.5543 0.5699 8.8772 0.5719 0.5195 0.5524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7102 -0.4070 -0.4090 -0.4308 -0.8106 0.4363 0.4452 -0.8790 0.4186 -0.9582 0.4655 0.4333 0.4708 -0.8624 0.4238 -0.8749 0.4205 -0.8957 0.4416 0.4336 -0.8936 0.4501 0.4240 -0.8497 0.4538 0.4370 -0.9214 0.4499 0.4424 -0.9050 0.4417 0.4387 -0.8743 0.4332 0.4376 -0.9032 0.4420 0.4508 -0.8683 0.4347 0.4270 -0.8741 0.4457 0.4301 -0.8772 0.4281 0.4805 0.4476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6434 1.0080 1.0018 0.9724 1.8359 0.8117 0.8223 1.6474 0.8383 1.6351 0.8128 0.8292 0.8108 1.6580 0.8335 1.6534 0.8191 1.6515 0.8294 0.8294 1.6439 0.8224 0.8287 1.6933 0.7993 0.8023 1.6465 0.8255 0.8261 1.6476 0.8277 0.8293 1.6623 0.8246 0.8210 1.6717 0.8265 0.8175 1.6585 0.8304 0.8152 1.6606 0.8171 0.8156 1.6604 0.8113 0.7924 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6434 1.0080 1.0018 0.9724 1.8359 0.8117 0.8223 1.6474 0.8383 1.6351 0.8128 0.8292 0.8108 1.6580 0.8335 1.6534 0.8191 1.6515 0.8294 0.8294 1.6439 0.8224 0.8287 1.6933 0.7993 0.8023 1.6465 0.8255 0.8261 1.6476 0.8277 0.8293 1.6623 0.8246 0.8210 1.6717 0.8265 0.8175 1.6585 0.8304 0.8152 1.6606 0.8171 0.8156 1.6604 0.8113 0.7924 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8763 0.8730 0.8319 0.9141 0.1144 0.1231 0.5667 0.7601 0.7022 0.1209 0.7500 0.7255 0.1295 0.6155 0.6044 0.1365 0.2091 0.1925 0.1044 0.2011 0.7495 0.1114 0.7828 0.1298 0.6950 0.7188 0.1344 0.6799 0.7552 0.7388 0.7758 0.1344 0.6707 0.6912 0.1085 0.1516 0.6979 0.7007 0.7428 0.7422 0.7057 0.6765 0.1003 0.1225 0.7210 0.7767 0.7188 0.7669 0.7786 0.6881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024694906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637686202636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.35245 -3.97113 -1.61868 -18.07268 19.16080 1.08812 -0.77552 0.89771 0.12219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96729</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.317171" y3="1.651043" z3="0.102603"/>
                  <atom elementType="F" id="a2" x3="0.811819" y3="2.455464" z3="-0.17997"/>
                  <atom elementType="F" id="a3" x3="-0.905322" y3="2.10102" z3="1.306605"/>
                  <atom elementType="F" id="a4" x3="-1.243812" y3="1.876061" z3="-0.957751"/>
                  <atom elementType="O" id="a5" x3="-0.001398" y3="0.258154" z3="0.237862"/>
                  <atom elementType="H" id="a6" x3="1.477198" y3="2.741536" z3="-2.251766"/>
                  <atom elementType="H" id="a7" x3="1.921283" y3="-2.072532" z3="2.062518"/>
                  <atom elementType="O" id="a8" x3="-1.396271" y3="-3.608031" z3="-0.479259"/>
                  <atom elementType="H" id="a9" x3="-1.385129" y3="-3.219157" z3="0.404677"/>
                  <atom elementType="O" id="a10" x3="1.331247" y3="-0.846149" z3="-1.687578"/>
                  <atom elementType="H" id="a11" x3="2.236656" y3="-0.436608" z3="-1.71647"/>
                  <atom elementType="H" id="a12" x3="-1.740844" y3="-2.891808" z3="-1.034745"/>
                  <atom elementType="H" id="a13" x3="1.417014" y3="-1.812457" z3="-1.451305"/>
                  <atom elementType="O" id="a14" x3="1.884478" y3="2.487692" z3="-3.085718"/>
                  <atom elementType="H" id="a15" x3="1.251762" y3="1.874146" z3="-3.480279"/>
                  <atom elementType="O" id="a16" x3="1.620397" y3="-2.988828" z3="1.925749"/>
                  <atom elementType="H" id="a17" x3="0.685889" y3="-2.954838" z3="2.149829"/>
                  <atom elementType="O" id="a18" x3="3.578324" y3="0.551133" z3="-1.763409"/>
                  <atom elementType="H" id="a19" x3="3.700406" y3="0.920603" z3="-0.86812"/>
                  <atom elementType="H" id="a20" x3="3.209191" y3="1.277259" z3="-2.29214"/>
                  <atom elementType="O" id="a21" x3="-0.36328" y3="0.38951" z3="-3.436862"/>
                  <atom elementType="H" id="a22" x3="0.275388" y3="-0.150343" z3="-2.92356"/>
                  <atom elementType="H" id="a23" x3="-0.720159" y3="1.009219" z3="-2.791933"/>
                  <atom elementType="O" id="a24" x3="-3.781168" y3="1.624721" z3="0.74593"/>
                  <atom elementType="H" id="a25" x3="-2.984057" y3="1.883817" z3="1.222436"/>
                  <atom elementType="H" id="a26" x3="-3.516207" y3="1.740778" z3="-0.170757"/>
                  <atom elementType="O" id="a27" x3="-1.327491" y3="-1.640626" z3="1.856691"/>
                  <atom elementType="H" id="a28" x3="-2.287219" y3="-1.503073" z3="1.698517"/>
                  <atom elementType="H" id="a29" x3="-0.886372" y3="-1.012234" z3="1.255804"/>
                  <atom elementType="O" id="a30" x3="1.379724" y3="-3.341624" z3="-0.859988"/>
                  <atom elementType="H" id="a31" x3="1.614552" y3="-3.284274" z3="0.085852"/>
                  <atom elementType="H" id="a32" x3="0.435114" y3="-3.583992" z3="-0.845796"/>
                  <atom elementType="O" id="a33" x3="-2.29792" y3="-1.128037" z3="-1.641935"/>
                  <atom elementType="H" id="a34" x3="-1.781385" y3="-0.601916" z3="-1.021612"/>
                  <atom elementType="H" id="a35" x3="-1.926027" y3="-0.883383" z3="-2.499729"/>
                  <atom elementType="O" id="a36" x3="1.96417" y3="-0.204267" z3="2.197057"/>
                  <atom elementType="H" id="a37" x3="1.41004" y3="-0.008959" z3="2.975026"/>
                  <atom elementType="H" id="a38" x3="1.343883" y3="-0.040291" z3="1.461819"/>
                  <atom elementType="O" id="a39" x3="-0.300903" y3="0.224878" z3="3.828019"/>
                  <atom elementType="H" id="a40" x3="-0.740289" y3="-0.510356" z3="3.369748"/>
                  <atom elementType="H" id="a41" x3="-0.567267" y3="0.997759" z3="3.321659"/>
                  <atom elementType="O" id="a42" x3="3.583311" y3="1.7127" z3="0.821955"/>
                  <atom elementType="H" id="a43" x3="3.241491" y3="1.035164" z3="1.427645"/>
                  <atom elementType="H" id="a44" x3="2.812123" y3="2.260713" z3="0.649834"/>
                  <atom elementType="O" id="a45" x3="-3.900972" y3="-1.135589" z3="1.052654"/>
                  <atom elementType="H" id="a46" x3="-3.867791" y3="-1.425839" z3="0.136661"/>
                  <atom elementType="H" id="a47" x3="0.524285" y3="-0.140217" z3="-0.517892"/>
                  <atom elementType="H" id="a48" x3="-3.956821" y3="-0.161602" z3="0.999443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3172,1.651,.1026;.8118,2.4555,-.18;-.9053,2.101,1.3066;-1.2438,1.8761,-.9578;-.0014,.2582,.2379;1.4772,2.7415,-2.2518;1.9213,-2.0725,2.0625;-1.3963,-3.608,-.4793;-1.3851,-3.2192,.4047;1.3312,-.8461,-1.6876;2.2367,-.4366,-1.7165;-1.7408,-2.8918,-1.0347;1.417,-1.8125,-1.4513;1.8845,2.4877,-3.0857;1.2518,1.8741,-3.4803;1.6204,-2.9888,1.9257;.6859,-2.9548,2.1498;3.5783,.5511,-1.7634;3.7004,.9206,-.8681;3.2092,1.2773,-2.2921;-.3633,.3895,-3.4369;.2754,-.1503,-2.9236;-.7202,1.0092,-2.7919;-3.7812,1.6247,.7459;-2.9841,1.8838,1.2224;-3.5162,1.7408,-.1708;-1.3275,-1.6406,1.8567;-2.2872,-1.5031,1.6985;-.8864,-1.0122,1.2558;1.3797,-3.3416,-.86;1.6146,-3.2843,.0859;.4351,-3.584,-.8458;-2.2979,-1.128,-1.6419;-1.7814,-.6019,-1.0216;-1.926,-.8834,-2.4997;1.9642,-.2043,2.1971;1.41,-.009,2.975;1.3439,-.0403,1.4618;-.3009,.2249,3.828;-.7403,-.5104,3.3697;-.5673,.9978,3.3217;3.5833,1.7127,.822;3.2415,1.0352,1.4276;2.8121,2.2607,.6498;-3.901,-1.1356,1.0527;-3.8678,-1.4258,.1367;.5243,-.1402,-.5179;-3.9568,-.1616,.9994;</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">1250</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">1250</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">-1</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">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.4891729860 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">1.775e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-0.317171" y3="1.651043" z3="0.102603"/>
                  <atom elementType="F" id="a2" x3="0.811819" y3="2.455464" z3="-0.17997"/>
                  <atom elementType="F" id="a3" x3="-0.905322" y3="2.10102" z3="1.306605"/>
                  <atom elementType="F" id="a4" x3="-1.243812" y3="1.876061" z3="-0.957751"/>
                  <atom elementType="O" id="a5" x3="-0.001398" y3="0.258154" z3="0.237862"/>
                  <atom elementType="H" id="a6" x3="1.477198" y3="2.741536" z3="-2.251766"/>
                  <atom elementType="H" id="a7" x3="1.921283" y3="-2.072532" z3="2.062518"/>
                  <atom elementType="O" id="a8" x3="-1.396271" y3="-3.608031" z3="-0.479259"/>
                  <atom elementType="H" id="a9" x3="-1.385129" y3="-3.219157" z3="0.404677"/>
                  <atom elementType="O" id="a10" x3="1.331247" y3="-0.846149" z3="-1.687578"/>
                  <atom elementType="H" id="a11" x3="2.236656" y3="-0.436608" z3="-1.71647"/>
                  <atom elementType="H" id="a12" x3="-1.740844" y3="-2.891808" z3="-1.034745"/>
                  <atom elementType="H" id="a13" x3="1.417014" y3="-1.812457" z3="-1.451305"/>
                  <atom elementType="O" id="a14" x3="1.884478" y3="2.487692" z3="-3.085718"/>
                  <atom elementType="H" id="a15" x3="1.251762" y3="1.874146" z3="-3.480279"/>
                  <atom elementType="O" id="a16" x3="1.620397" y3="-2.988828" z3="1.925749"/>
                  <atom elementType="H" id="a17" x3="0.685889" y3="-2.954838" z3="2.149829"/>
                  <atom elementType="O" id="a18" x3="3.578324" y3="0.551133" z3="-1.763409"/>
                  <atom elementType="H" id="a19" x3="3.700406" y3="0.920603" z3="-0.86812"/>
                  <atom elementType="H" id="a20" x3="3.209191" y3="1.277259" z3="-2.29214"/>
                  <atom elementType="O" id="a21" x3="-0.36328" y3="0.38951" z3="-3.436862"/>
                  <atom elementType="H" id="a22" x3="0.275388" y3="-0.150343" z3="-2.92356"/>
                  <atom elementType="H" id="a23" x3="-0.720159" y3="1.009219" z3="-2.791933"/>
                  <atom elementType="O" id="a24" x3="-3.781168" y3="1.624721" z3="0.74593"/>
                  <atom elementType="H" id="a25" x3="-2.984057" y3="1.883817" z3="1.222436"/>
                  <atom elementType="H" id="a26" x3="-3.516207" y3="1.740778" z3="-0.170757"/>
                  <atom elementType="O" id="a27" x3="-1.327491" y3="-1.640626" z3="1.856691"/>
                  <atom elementType="H" id="a28" x3="-2.287219" y3="-1.503073" z3="1.698517"/>
                  <atom elementType="H" id="a29" x3="-0.886372" y3="-1.012234" z3="1.255804"/>
                  <atom elementType="O" id="a30" x3="1.379724" y3="-3.341624" z3="-0.859988"/>
                  <atom elementType="H" id="a31" x3="1.614552" y3="-3.284274" z3="0.085852"/>
                  <atom elementType="H" id="a32" x3="0.435114" y3="-3.583992" z3="-0.845796"/>
                  <atom elementType="O" id="a33" x3="-2.29792" y3="-1.128037" z3="-1.641935"/>
                  <atom elementType="H" id="a34" x3="-1.781385" y3="-0.601916" z3="-1.021612"/>
                  <atom elementType="H" id="a35" x3="-1.926027" y3="-0.883383" z3="-2.499729"/>
                  <atom elementType="O" id="a36" x3="1.96417" y3="-0.204267" z3="2.197057"/>
                  <atom elementType="H" id="a37" x3="1.41004" y3="-0.008959" z3="2.975026"/>
                  <atom elementType="H" id="a38" x3="1.343883" y3="-0.040291" z3="1.461819"/>
                  <atom elementType="O" id="a39" x3="-0.300903" y3="0.224878" z3="3.828019"/>
                  <atom elementType="H" id="a40" x3="-0.740289" y3="-0.510356" z3="3.369748"/>
                  <atom elementType="H" id="a41" x3="-0.567267" y3="0.997759" z3="3.321659"/>
                  <atom elementType="O" id="a42" x3="3.583311" y3="1.7127" z3="0.821955"/>
                  <atom elementType="H" id="a43" x3="3.241491" y3="1.035164" z3="1.427645"/>
                  <atom elementType="H" id="a44" x3="2.812123" y3="2.260713" z3="0.649834"/>
                  <atom elementType="O" id="a45" x3="-3.900972" y3="-1.135589" z3="1.052654"/>
                  <atom elementType="H" id="a46" x3="-3.867791" y3="-1.425839" z3="0.136661"/>
                  <atom elementType="H" id="a47" x3="0.524285" y3="-0.140217" z3="-0.517892"/>
                  <atom elementType="H" id="a48" x3="-3.956821" y3="-0.161602" z3="0.999443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 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.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/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;/rC:-.3172,1.651,.1026;.8118,2.4555,-.18;-.9053,2.101,1.3066;-1.2438,1.8761,-.9578;-.0014,.2582,.2379;1.4772,2.7415,-2.2518;1.9213,-2.0725,2.0625;-1.3963,-3.608,-.4793;-1.3851,-3.2192,.4047;1.3312,-.8461,-1.6876;2.2367,-.4366,-1.7165;-1.7408,-2.8918,-1.0347;1.417,-1.8125,-1.4513;1.8845,2.4877,-3.0857;1.2518,1.8741,-3.4803;1.6204,-2.9888,1.9257;.6859,-2.9548,2.1498;3.5783,.5511,-1.7634;3.7004,.9206,-.8681;3.2092,1.2773,-2.2921;-.3633,.3895,-3.4369;.2754,-.1503,-2.9236;-.7202,1.0092,-2.7919;-3.7812,1.6247,.7459;-2.9841,1.8838,1.2224;-3.5162,1.7408,-.1708;-1.3275,-1.6406,1.8567;-2.2872,-1.5031,1.6985;-.8864,-1.0122,1.2558;1.3797,-3.3416,-.86;1.6146,-3.2843,.0859;.4351,-3.584,-.8458;-2.2979,-1.128,-1.6419;-1.7814,-.6019,-1.0216;-1.926,-.8834,-2.4997;1.9642,-.2043,2.1971;1.41,-.009,2.975;1.3439,-.0403,1.4618;-.3009,.2249,3.828;-.7403,-.5104,3.3697;-.5673,.9978,3.3217;3.5833,1.7127,.822;3.2415,1.0352,1.4276;2.8121,2.2607,.6498;-3.901,-1.1356,1.0527;-3.8678,-1.4258,.1367;.5243,-.1402,-.5179;-3.9568,-.1616,.9994;</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">-1467.78402327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.48917299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.27319626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.43211963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.15892336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61821807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83419480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000068738809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000068738809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000137477618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255800984096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.203622245645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.459423229741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2580 -679.2282 -679.1693 -528.3549 -528.2733 -527.8409 -527.7503 -527.7449 -527.6916 -527.6782 -527.5942 -527.4488 -527.4221 -527.4051 -527.3632 -527.3619 -527.0894 -526.9826 -189.5107 -33.0742 -31.8419 -31.7403 -28.4268 -28.2936 -28.0250 -27.8732 -27.8006 -27.6454 -27.6102 -27.5311 -27.4493 -27.3982 -27.3546 -27.2994 -26.9738 -26.8890 -26.5487 -14.8757 -14.0509 -13.9885 -13.7638 -13.6749 -13.6538 -13.5428 -13.5203 -13.4452 -13.3892 -13.3212 -13.2265 -13.1176 -13.0240 -12.9524 -12.8103 -12.6498 -12.5489 -11.2408 -10.9260 -10.7722 -10.5784 -10.3137 -10.2986 -10.1505 -10.0944 -10.0250 -9.9344 -9.7798 -9.7227 -9.6737 -9.5111 -9.5027 -9.4330 -9.1679 -9.0875 -9.0694 -8.7980 -8.3543 -8.0844 -8.0056 -7.6598 -7.6047 -7.5431 -7.4985 -7.4574 -7.4327 -7.4071 -7.3233 -7.2368 -7.2265 -7.1798 -6.9243 -6.7700 4.2811 5.5315 5.6563 6.0059 6.9450 6.9816 7.1544 7.7712 7.8371 8.0572 8.4667 8.5764 8.8567 9.0668 9.4001 9.5403 9.7885 10.2473 10.3362 10.5801 10.7126 10.8607 10.9970 11.1087 11.5291 11.6350 11.8462 11.9003 11.9380 12.1741 12.5619 13.0650 13.9026 15.5873 16.6342 17.2687 17.8439 24.2942 24.7213 25.0924 25.1561 25.3968 25.5434 25.6223 25.7605 26.0705 26.1657 26.1830 26.8757 27.2274 27.3604 27.7030 27.7867 27.9467 28.0707 28.2163 28.3339 28.5932 28.7850 29.0160 29.0471 29.1797 29.3531 29.4680 29.6991 29.7715 29.8984 30.0558 30.2633 30.2978 30.5387 30.8672 31.0364 31.1905 31.3447 31.4141 31.9203 32.0571 32.2963 32.4400 32.4688 32.5380 32.7170 32.8812 32.9610 33.1859 33.3043 33.6158 33.6557 33.8639 33.9920 34.4310 34.5773 34.7523 34.9718 35.0038 35.3009 35.3847 35.6651 35.8477 36.5071 36.7462 36.8869 37.0359 37.6963 38.1641 38.2984 38.6035 38.7025 38.9183 39.2927 39.7615 39.9395 40.2978 40.5044 40.9132 41.1527 41.6077 42.0600 42.3858 42.4431 42.9351 43.5551 43.8888 43.9157 44.4902 44.6583 45.5730 47.3917 48.6663 48.9897 49.2884 49.6374 50.1256 50.3564 50.3960 50.4334 50.5927 50.6109 50.6865 50.7802 50.8015 50.8485 50.9063 50.9737 51.0499 51.1100 51.1855 51.2096 51.2258 51.2902 51.3095 51.3441 51.4143 51.4202 51.4786 51.4982 51.5537 51.5856 51.6148 51.6438 51.7545 51.8272 51.8913 51.9430 51.9669 52.1415 52.1605 52.1993 52.3090 52.6705 52.7693 52.8250 52.9541 53.2295 53.8778 54.1754 54.2724 54.5488 55.1668 55.4058 55.8674 56.0502 56.1528 56.3269 56.8178 57.0756 57.2879 57.5908 57.6439 58.0751 58.2381 58.5844 59.1849 60.0388 66.4350 67.5819 67.9502 68.5495 69.0062 69.1939 69.3708 69.4700 69.8012 69.9715 70.3663 70.8471 71.5532 71.5946 72.2169 72.4144 73.2824 74.6223 74.9129 75.3935 75.4455 75.6037 75.8448 76.2072 76.4487 76.6112 76.6454 76.7562 77.1118 77.3127 77.8805 78.0640 79.2676 81.6230 88.1694 90.3990 91.6702 91.8084 273.2871 689.8305 690.7642 691.3145 692.2776 693.2854 693.5845 694.4359 695.0566 695.7331 696.0258 697.4505 697.5511 697.8531 699.5541 701.2738 893.2440 893.8449 901.6697</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.710250 -0.407060 -0.409039 -0.430796 -0.810487 0.436334 0.445169 -0.878998 0.418604 -0.958163 0.465484 0.433291 0.470759 -0.862364 0.423752 -0.874855 0.420548 -0.895735 0.441595 0.433612 -0.893573 0.450054 0.423971 -0.849686 0.453827 0.437019 -0.921464 0.449903 0.442451 -0.905029 0.441726 0.438705 -0.874239 0.433221 0.437545 -0.903220 0.441991 0.450745 -0.868255 0.434688 0.426950 -0.874140 0.445715 0.430138 -0.877180 0.428118 0.480492 0.447627</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2898 9.4071 9.4090 9.4308 8.8105 0.5637 0.5548 8.8790 0.5814 8.9582 0.5345 0.5667 0.5292 8.8624 0.5762 8.8749 0.5795 8.8957 0.5584 0.5664 8.8936 0.5499 0.5760 8.8497 0.5462 0.5630 8.9215 0.5501 0.5575 8.9050 0.5583 0.5613 8.8742 0.5668 0.5625 8.9032 0.5580 0.5493 8.8683 0.5653 0.5730 8.8741 0.5543 0.5699 8.8772 0.5719 0.5195 0.5524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7102 -0.4071 -0.4090 -0.4308 -0.8105 0.4363 0.4452 -0.8790 0.4186 -0.9582 0.4655 0.4333 0.4708 -0.8624 0.4238 -0.8749 0.4205 -0.8957 0.4416 0.4336 -0.8936 0.4501 0.4240 -0.8497 0.4538 0.4370 -0.9215 0.4499 0.4425 -0.9050 0.4417 0.4387 -0.8742 0.4332 0.4375 -0.9032 0.4420 0.4507 -0.8683 0.4347 0.4270 -0.8741 0.4457 0.4301 -0.8772 0.4281 0.4805 0.4476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6434 1.0080 1.0018 0.9724 1.8360 0.8117 0.8223 1.6474 0.8383 1.6352 0.8128 0.8292 0.8108 1.6580 0.8335 1.6534 0.8191 1.6515 0.8294 0.8294 1.6439 0.8224 0.8287 1.6933 0.7993 0.8023 1.6465 0.8255 0.8261 1.6476 0.8277 0.8293 1.6624 0.8246 0.8210 1.6717 0.8266 0.8175 1.6585 0.8304 0.8152 1.6606 0.8171 0.8156 1.6604 0.8113 0.7924 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6434 1.0080 1.0018 0.9724 1.8360 0.8117 0.8223 1.6474 0.8383 1.6352 0.8128 0.8292 0.8108 1.6580 0.8335 1.6534 0.8191 1.6515 0.8294 0.8294 1.6439 0.8224 0.8287 1.6933 0.7993 0.8023 1.6465 0.8255 0.8261 1.6476 0.8277 0.8293 1.6624 0.8246 0.8210 1.6717 0.8266 0.8175 1.6585 0.8304 0.8152 1.6606 0.8171 0.8156 1.6604 0.8113 0.7924 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8763 0.8729 0.8319 0.9141 0.1144 0.1232 0.5667 0.7601 0.7022 0.1209 0.7500 0.7255 0.1295 0.6156 0.6044 0.1365 0.2091 0.1925 0.1044 0.2011 0.7495 0.1114 0.7828 0.1298 0.6950 0.7188 0.1344 0.6799 0.7552 0.7388 0.7758 0.1344 0.6707 0.6912 0.1085 0.1516 0.6978 0.7007 0.7428 0.7422 0.7057 0.6765 0.1003 0.1225 0.7210 0.7767 0.7188 0.7669 0.7786 0.6881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 28 4 37 4 46 5 13 6 15 6 35 7 8 7 11 7 31 9 10 9 12 9 21 9 46 10 17 11 32 12 29 13 14 13 19 15 16 15 30 17 18 17 19 18 41 20 21 20 22 23 24 23 25 23 47 26 27 26 28 26 39 27 44 29 30 29 31 32 33 32 34 35 36 35 37 35 42 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024694906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.637678597108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.35245 -3.97117 -1.61872 -18.07268 19.16064 1.08796 -0.77552 0.89763 0.12211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
