<?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="0.924482" y3="0.862496" z3="-1.499629"/>
                  <atom elementType="F" id="a2" x3="1.931496" y3="0.190381" z3="-2.220303"/>
                  <atom elementType="F" id="a3" x3="1.328356" y3="2.17701" z3="-1.231211"/>
                  <atom elementType="F" id="a4" x3="-0.23073" y3="0.901671" z3="-2.336605"/>
                  <atom elementType="O" id="a5" x3="0.621214" y3="0.204191" z3="-0.24521"/>
                  <atom elementType="H" id="a6" x3="-3.491106" y3="1.389868" z3="-1.593225"/>
                  <atom elementType="H" id="a7" x3="3.543006" y3="-1.819506" z3="0.128047"/>
                  <atom elementType="O" id="a8" x3="-1.871243" y3="-1.531659" z3="-1.658376"/>
                  <atom elementType="H" id="a9" x3="-1.432804" y3="-0.710243" z3="-1.913803"/>
                  <atom elementType="O" id="a10" x3="0.15304" y3="3.11872" z3="2.015547"/>
                  <atom elementType="H" id="a11" x3="-0.618481" y3="2.570443" z3="1.772873"/>
                  <atom elementType="H" id="a12" x3="-1.130079" y3="-2.128154" z3="-1.467674"/>
                  <atom elementType="H" id="a13" x3="0.493546" y3="3.407604" z3="1.16455"/>
                  <atom elementType="O" id="a14" x3="-2.872705" y3="2.10002" z3="-1.311344"/>
                  <atom elementType="H" id="a15" x3="-2.116348" y3="2.027372" z3="-1.901337"/>
                  <atom elementType="O" id="a16" x3="3.081553" y3="-2.583786" z3="0.576128"/>
                  <atom elementType="H" id="a17" x3="3.696074" y3="-3.317423" z3="0.537718"/>
                  <atom elementType="O" id="a18" x3="1.682591" y3="-1.737666" z3="3.046008"/>
                  <atom elementType="H" id="a19" x3="1.723121" y3="-0.775724" z3="2.915498"/>
                  <atom elementType="H" id="a20" x3="2.248501" y3="-2.087565" z3="2.342208"/>
                  <atom elementType="O" id="a21" x3="-5.353199" y3="-0.489713" z3="0.634587"/>
                  <atom elementType="H" id="a22" x3="-4.475485" y3="-0.8380" z3="0.907114"/>
                  <atom elementType="H" id="a23" x3="-5.393926" y3="0.38598" z3="1.024065"/>
                  <atom elementType="O" id="a24" x3="4.236443" y3="-0.635788" z3="-0.730329"/>
                  <atom elementType="H" id="a25" x3="3.565159" y3="-0.434995" z3="-1.396143"/>
                  <atom elementType="H" id="a26" x3="4.298545" y3="0.19921" z3="-0.215462"/>
                  <atom elementType="O" id="a27" x3="-1.618366" y3="1.285443" z3="0.925387"/>
                  <atom elementType="H" id="a28" x3="-2.131571" y3="1.660354" z3="0.167717"/>
                  <atom elementType="H" id="a29" x3="-0.824142" y3="0.88952" z3="0.50289"/>
                  <atom elementType="O" id="a30" x3="0.436072" y3="-2.508618" z3="-0.351419"/>
                  <atom elementType="H" id="a31" x3="1.3831" y3="-2.701005" z3="-0.23855"/>
                  <atom elementType="H" id="a32" x3="0.029611" y3="-2.752333" z3="0.521036"/>
                  <atom elementType="O" id="a33" x3="-2.754745" y3="-1.161492" z3="1.086932"/>
                  <atom elementType="H" id="a34" x3="-2.383247" y3="-0.256397" z3="1.195482"/>
                  <atom elementType="H" id="a35" x3="-2.504787" y3="-1.385681" z3="0.171727"/>
                  <atom elementType="O" id="a36" x3="1.886159" y3="0.919973" z3="2.053253"/>
                  <atom elementType="H" id="a37" x3="1.475216" y3="0.606179" z3="1.217539"/>
                  <atom elementType="H" id="a38" x3="1.345777" y3="1.700997" z3="2.283063"/>
                  <atom elementType="O" id="a39" x3="-0.602809" y3="-2.919168" z3="2.05945"/>
                  <atom elementType="H" id="a40" x3="-1.367881" y3="-2.328399" z3="2.010545"/>
                  <atom elementType="H" id="a41" x3="0.101987" y3="-2.451345" z3="2.554867"/>
                  <atom elementType="O" id="a42" x3="4.026611" y3="1.761862" z3="0.573385"/>
                  <atom elementType="H" id="a43" x3="3.497736" y3="2.205945" z3="-0.09616"/>
                  <atom elementType="H" id="a44" x3="3.362575" y3="1.497943" z3="1.245221"/>
                  <atom elementType="O" id="a45" x3="-4.498234" y3="-0.013254" z3="-1.964007"/>
                  <atom elementType="H" id="a46" x3="-4.928143" y3="-0.208109" z3="-1.107279"/>
                  <atom elementType="H" id="a47" x3="0.551651" y3="-0.778069" z3="-0.308818"/>
                  <atom elementType="H" id="a48" x3="-3.87572" y3="-0.737225" z3="-2.091647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9245,.8625,-1.4996;1.9315,.1904,-2.2203;1.3284,2.177,-1.2312;-.2307,.9017,-2.3366;.6212,.2042,-.2452;-3.4911,1.3899,-1.5932;3.543,-1.8195,.128;-1.8712,-1.5317,-1.6584;-1.4328,-.7102,-1.9138;.153,3.1187,2.0155;-.6185,2.5704,1.7729;-1.1301,-2.1282,-1.4677;.4935,3.4076,1.1645;-2.8727,2.1,-1.3113;-2.1163,2.0274,-1.9013;3.0816,-2.5838,.5761;3.6961,-3.3174,.5377;1.6826,-1.7377,3.046;1.7231,-.7757,2.9155;2.2485,-2.0876,2.3422;-5.3532,-.4897,.6346;-4.4755,-.838,.9071;-5.3939,.386,1.0241;4.2364,-.6358,-.7303;3.5652,-.435,-1.3961;4.2985,.1992,-.2155;-1.6184,1.2854,.9254;-2.1316,1.6604,.1677;-.8241,.8895,.5029;.4361,-2.5086,-.3514;1.3831,-2.701,-.2386;.0296,-2.7523,.521;-2.7547,-1.1615,1.0869;-2.3832,-.2564,1.1955;-2.5048,-1.3857,.1717;1.8862,.92,2.0533;1.4752,.6062,1.2175;1.3458,1.701,2.2831;-.6028,-2.9192,2.0595;-1.3679,-2.3284,2.0105;.102,-2.4513,2.5549;4.0266,1.7619,.5734;3.4977,2.2059,-.0962;3.3626,1.4979,1.2452;-4.4982,-.0133,-1.964;-4.9281,-.2081,-1.1073;.5517,-.7781,-.3088;-3.8757,-.7372,-2.0916;</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">2093.5390799445 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">1.770e-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">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 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="0.924482" y3="0.862496" z3="-1.499629"/>
                  <atom elementType="F" id="a2" x3="1.931496" y3="0.190381" z3="-2.220303"/>
                  <atom elementType="F" id="a3" x3="1.328356" y3="2.17701" z3="-1.231211"/>
                  <atom elementType="F" id="a4" x3="-0.23073" y3="0.901671" z3="-2.336605"/>
                  <atom elementType="O" id="a5" x3="0.621214" y3="0.204191" z3="-0.24521"/>
                  <atom elementType="H" id="a6" x3="-3.491106" y3="1.389868" z3="-1.593225"/>
                  <atom elementType="H" id="a7" x3="3.543006" y3="-1.819506" z3="0.128047"/>
                  <atom elementType="O" id="a8" x3="-1.871243" y3="-1.531659" z3="-1.658376"/>
                  <atom elementType="H" id="a9" x3="-1.432804" y3="-0.710243" z3="-1.913803"/>
                  <atom elementType="O" id="a10" x3="0.15304" y3="3.11872" z3="2.015547"/>
                  <atom elementType="H" id="a11" x3="-0.618481" y3="2.570443" z3="1.772873"/>
                  <atom elementType="H" id="a12" x3="-1.130079" y3="-2.128154" z3="-1.467674"/>
                  <atom elementType="H" id="a13" x3="0.493546" y3="3.407604" z3="1.16455"/>
                  <atom elementType="O" id="a14" x3="-2.872705" y3="2.10002" z3="-1.311344"/>
                  <atom elementType="H" id="a15" x3="-2.116348" y3="2.027372" z3="-1.901337"/>
                  <atom elementType="O" id="a16" x3="3.081553" y3="-2.583786" z3="0.576128"/>
                  <atom elementType="H" id="a17" x3="3.696074" y3="-3.317423" z3="0.537718"/>
                  <atom elementType="O" id="a18" x3="1.682591" y3="-1.737666" z3="3.046008"/>
                  <atom elementType="H" id="a19" x3="1.723121" y3="-0.775724" z3="2.915498"/>
                  <atom elementType="H" id="a20" x3="2.248501" y3="-2.087565" z3="2.342208"/>
                  <atom elementType="O" id="a21" x3="-5.353199" y3="-0.489713" z3="0.634587"/>
                  <atom elementType="H" id="a22" x3="-4.475485" y3="-0.8380" z3="0.907114"/>
                  <atom elementType="H" id="a23" x3="-5.393926" y3="0.38598" z3="1.024065"/>
                  <atom elementType="O" id="a24" x3="4.236443" y3="-0.635788" z3="-0.730329"/>
                  <atom elementType="H" id="a25" x3="3.565159" y3="-0.434995" z3="-1.396143"/>
                  <atom elementType="H" id="a26" x3="4.298545" y3="0.19921" z3="-0.215462"/>
                  <atom elementType="O" id="a27" x3="-1.618366" y3="1.285443" z3="0.925387"/>
                  <atom elementType="H" id="a28" x3="-2.131571" y3="1.660354" z3="0.167717"/>
                  <atom elementType="H" id="a29" x3="-0.824142" y3="0.88952" z3="0.50289"/>
                  <atom elementType="O" id="a30" x3="0.436072" y3="-2.508618" z3="-0.351419"/>
                  <atom elementType="H" id="a31" x3="1.3831" y3="-2.701005" z3="-0.23855"/>
                  <atom elementType="H" id="a32" x3="0.029611" y3="-2.752333" z3="0.521036"/>
                  <atom elementType="O" id="a33" x3="-2.754745" y3="-1.161492" z3="1.086932"/>
                  <atom elementType="H" id="a34" x3="-2.383247" y3="-0.256397" z3="1.195482"/>
                  <atom elementType="H" id="a35" x3="-2.504787" y3="-1.385681" z3="0.171727"/>
                  <atom elementType="O" id="a36" x3="1.886159" y3="0.919973" z3="2.053253"/>
                  <atom elementType="H" id="a37" x3="1.475216" y3="0.606179" z3="1.217539"/>
                  <atom elementType="H" id="a38" x3="1.345777" y3="1.700997" z3="2.283063"/>
                  <atom elementType="O" id="a39" x3="-0.602809" y3="-2.919168" z3="2.05945"/>
                  <atom elementType="H" id="a40" x3="-1.367881" y3="-2.328399" z3="2.010545"/>
                  <atom elementType="H" id="a41" x3="0.101987" y3="-2.451345" z3="2.554867"/>
                  <atom elementType="O" id="a42" x3="4.026611" y3="1.761862" z3="0.573385"/>
                  <atom elementType="H" id="a43" x3="3.497736" y3="2.205945" z3="-0.09616"/>
                  <atom elementType="H" id="a44" x3="3.362575" y3="1.497943" z3="1.245221"/>
                  <atom elementType="O" id="a45" x3="-4.498234" y3="-0.013254" z3="-1.964007"/>
                  <atom elementType="H" id="a46" x3="-4.928143" y3="-0.208109" z3="-1.107279"/>
                  <atom elementType="H" id="a47" x3="0.551651" y3="-0.778069" z3="-0.308818"/>
                  <atom elementType="H" id="a48" x3="-3.87572" y3="-0.737225" z3="-2.091647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9245,.8625,-1.4996;1.9315,.1904,-2.2203;1.3284,2.177,-1.2312;-.2307,.9017,-2.3366;.6212,.2042,-.2452;-3.4911,1.3899,-1.5932;3.543,-1.8195,.128;-1.8712,-1.5317,-1.6584;-1.4328,-.7102,-1.9138;.153,3.1187,2.0155;-.6185,2.5704,1.7729;-1.1301,-2.1282,-1.4677;.4935,3.4076,1.1645;-2.8727,2.1,-1.3113;-2.1163,2.0274,-1.9013;3.0816,-2.5838,.5761;3.6961,-3.3174,.5377;1.6826,-1.7377,3.046;1.7231,-.7757,2.9155;2.2485,-2.0876,2.3422;-5.3532,-.4897,.6346;-4.4755,-.838,.9071;-5.3939,.386,1.0241;4.2364,-.6358,-.7303;3.5652,-.435,-1.3961;4.2985,.1992,-.2155;-1.6184,1.2854,.9254;-2.1316,1.6604,.1677;-.8241,.8895,.5029;.4361,-2.5086,-.3514;1.3831,-2.701,-.2386;.0296,-2.7523,.521;-2.7547,-1.1615,1.0869;-2.3832,-.2564,1.1955;-2.5048,-1.3857,.1717;1.8862,.92,2.0533;1.4752,.6062,1.2175;1.3458,1.701,2.2831;-.6028,-2.9192,2.0595;-1.3679,-2.3284,2.0105;.102,-2.4513,2.5549;4.0266,1.7619,.5734;3.4977,2.2059,-.0962;3.3626,1.4979,1.2452;-4.4982,-.0133,-1.964;-4.9281,-.2081,-1.1073;.5517,-.7781,-.3088;-3.8757,-.7372,-2.0916;</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">-1467.79491586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.53907994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.33399580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6228.03139469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.69739889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64519055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.85027470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999782975507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999782975507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999565951014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.269648601542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.214529195674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.484177797216</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">-678.6981 -678.5991 -678.5547 -527.8178 -527.7937 -527.7115 -527.6729 -527.5595 -527.5033 -527.4499 -527.4396 -527.4347 -527.3797 -527.3516 -527.2829 -527.1849 -527.0120 -527.0017 -188.9941 -32.5071 -31.2370 -31.2228 -28.0772 -27.9198 -27.8135 -27.7700 -27.6378 -27.6020 -27.4811 -27.4221 -27.2260 -27.2074 -27.1122 -27.0255 -26.9854 -26.6870 -26.5861 -14.3513 -13.7958 -13.7253 -13.6209 -13.5535 -13.4509 -13.3578 -13.3248 -13.2714 -13.2225 -13.1431 -13.1295 -13.0657 -13.0404 -12.7891 -12.6892 -12.1554 -12.0225 -10.8880 -10.8049 -10.5689 -10.3105 -10.1606 -10.0519 -9.9917 -9.8387 -9.7824 -9.6688 -9.5708 -9.5456 -9.4495 -9.3698 -9.2466 -9.1360 -8.8658 -8.8130 -8.6517 -8.4738 -8.0182 -7.7142 -7.6531 -7.5861 -7.4369 -7.4093 -7.3450 -7.2822 -7.2730 -7.2277 -7.1892 -7.1291 -7.1146 -7.0389 -6.9590 -6.7369 4.8334 5.5862 5.9394 6.4416 6.9142 6.9861 7.5525 7.8702 8.0443 8.3702 8.5756 9.0638 9.5167 9.6819 9.8753 10.1856 10.4026 10.7143 10.9743 11.0827 11.2505 11.3293 11.4950 11.6500 11.7163 11.8911 12.0283 12.2194 12.3608 12.4951 12.6899 12.7248 14.4644 15.7774 16.6697 17.3346 18.1363 24.3213 24.7191 24.9138 25.2526 25.3863 25.5857 25.8466 26.0053 26.4229 26.5357 26.6487 26.8935 27.1439 27.4337 27.6888 27.7321 28.0888 28.3421 28.3964 28.5245 28.5947 28.8987 29.0411 29.2573 29.3722 29.5665 29.7492 29.9792 30.1166 30.2879 30.4667 30.5229 30.8281 31.0340 31.0736 31.3268 31.5442 31.6261 31.7296 32.3186 32.3481 32.4534 32.6912 32.7611 33.1799 33.2185 33.3272 33.6697 33.6908 34.1498 34.2336 34.4189 34.5912 34.6472 35.0751 35.2389 35.3374 35.4085 35.4630 35.7494 36.0707 36.1951 36.5209 36.6324 36.7457 37.2136 37.4130 37.7568 37.9422 38.2765 38.5786 38.9709 39.4272 39.5142 39.7719 39.9143 40.1071 40.2047 40.4005 40.4264 40.8381 41.2488 41.6212 41.8275 42.6258 43.1834 43.7651 43.9284 44.8372 45.2858 46.0829 48.1166 49.1546 49.2489 49.9499 50.2856 50.3250 50.5146 50.6467 50.7559 50.8300 50.8646 50.9241 50.9760 51.0389 51.0473 51.0876 51.1339 51.1780 51.2095 51.2357 51.2641 51.3271 51.3967 51.4081 51.4591 51.5350 51.5598 51.5778 51.6670 51.7095 51.7726 51.8028 51.8387 51.9634 52.0027 52.0422 52.1445 52.2416 52.2648 52.3642 52.5384 52.5773 52.8145 52.9776 53.3104 53.6302 53.8813 54.1596 54.5084 54.7922 55.1982 55.3575 55.5241 55.9394 56.2783 56.4240 56.5823 56.9058 57.0207 57.0453 57.3994 57.7674 57.8727 58.2725 58.8394 59.8698 60.6011 66.0994 69.2585 69.6878 69.7001 69.8469 70.0158 70.2612 70.4695 70.6672 71.5447 71.8049 71.9705 72.1371 72.3072 72.8940 73.0397 73.2392 74.3143 74.8493 75.9802 76.2910 76.3082 76.4646 76.8813 77.0023 77.1487 77.3141 77.5661 77.8318 77.9468 78.4453 78.8569 79.2369 80.0949 87.9621 91.0376 91.9525 92.2049 273.5940 690.5701 691.2643 691.4540 693.2653 693.4379 694.6726 695.2849 696.0353 697.2226 697.5460 698.1226 698.5910 698.9886 699.4751 701.0183 893.8009 893.9371 902.2715</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">0.716786 -0.402168 -0.405092 -0.423367 -0.814497 0.446397 0.465221 -0.895693 0.447620 -0.866546 0.450195 0.460346 0.418025 -0.891609 0.434970 -0.885386 0.413942 -0.897006 0.444039 0.432447 -0.866216 0.452813 0.409908 -0.908604 0.452200 0.450983 -0.933321 0.453071 0.461627 -0.927615 0.450470 0.450143 -0.907765 0.451694 0.434488 -0.918291 0.461091 0.444433 -0.899640 0.435804 0.445785 -0.877197 0.428172 0.450292 -0.887467 0.442314 0.468013 0.434187</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">4.2832 9.4022 9.4051 9.4234 8.8145 0.5536 0.5348 8.8957 0.5524 8.8665 0.5498 0.5397 0.5820 8.8916 0.5650 8.8854 0.5861 8.8970 0.5560 0.5676 8.8662 0.5472 0.5901 8.9086 0.5478 0.5490 8.9333 0.5469 0.5384 8.9276 0.5495 0.5499 8.9078 0.5483 0.5655 8.9183 0.5389 0.5556 8.8996 0.5642 0.5542 8.8772 0.5718 0.5497 8.8875 0.5577 0.5320 0.5658</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">0.7168 -0.4022 -0.4051 -0.4234 -0.8145 0.4464 0.4652 -0.8957 0.4476 -0.8665 0.4502 0.4603 0.4180 -0.8916 0.4350 -0.8854 0.4139 -0.8970 0.4440 0.4324 -0.8662 0.4528 0.4099 -0.9086 0.4522 0.4510 -0.9333 0.4531 0.4616 -0.9276 0.4505 0.4501 -0.9078 0.4517 0.4345 -0.9183 0.4611 0.4444 -0.8996 0.4358 0.4458 -0.8772 0.4282 0.4503 -0.8875 0.4423 0.4680 0.4342</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6375 1.0134 0.9964 0.9850 1.8329 0.8296 0.8115 1.6603 0.8137 1.6642 0.8178 0.8001 0.8120 1.6488 0.8105 1.6598 0.8086 1.6390 0.8210 0.8263 1.6586 0.8190 0.8118 1.6471 0.8076 0.8243 1.6534 0.8246 0.8106 1.6495 0.8172 0.8281 1.6676 0.8213 0.8340 1.6649 0.8084 0.8276 1.6445 0.8231 0.8265 1.6646 0.8104 0.8214 1.6513 0.8298 0.8086 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6375 1.0134 0.9964 0.9850 1.8329 0.8296 0.8115 1.6603 0.8137 1.6642 0.8178 0.8001 0.8120 1.6488 0.8105 1.6598 0.8086 1.6390 0.8210 0.8263 1.6586 0.8190 0.8118 1.6471 0.8076 0.8243 1.6534 0.8246 0.8106 1.6495 0.8172 0.8281 1.6676 0.8213 0.8340 1.6649 0.8084 0.8276 1.6445 0.8231 0.8265 1.6646 0.8104 0.8214 1.6513 0.8298 0.8086 0.8120</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="51">0.8948 0.9252 0.8326 0.8639 0.1428 0.1371 0.6162 0.6678 0.1607 0.6116 0.1981 0.7275 0.7134 0.1215 0.6941 0.7989 0.1353 0.1239 0.7639 0.1728 0.8065 0.1140 0.7146 0.7352 0.1468 0.1072 0.6697 0.8116 0.1445 0.1482 0.7229 0.6688 0.1580 0.6494 0.6482 0.1544 0.6985 0.6321 0.1768 0.1930 0.6632 0.7049 0.6551 0.6923 0.1446 0.7311 0.6778 0.7805 0.6775 0.6856 0.7627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 34 9 10 9 12 9 37 10 26 13 14 13 27 15 16 15 30 17 18 17 19 17 40 18 35 20 21 20 22 20 45 21 32 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 35 36 35 37 35 43 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">-0.024127681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641240080773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.07828 9.41272 0.33444 -10.26658 10.06383 -0.20275 16.88505 -17.18983 -0.30478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26030</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="0.923663" y3="0.863148" z3="-1.50077"/>
                  <atom elementType="F" id="a2" x3="1.93022" y3="0.191362" z3="-2.221779"/>
                  <atom elementType="F" id="a3" x3="1.326949" y3="2.177785" z3="-1.233161"/>
                  <atom elementType="F" id="a4" x3="-0.232029" y3="0.901121" z3="-2.337274"/>
                  <atom elementType="O" id="a5" x3="0.62158" y3="0.205256" z3="-0.245514"/>
                  <atom elementType="H" id="a6" x3="-3.490624" y3="1.388842" z3="-1.594763"/>
                  <atom elementType="H" id="a7" x3="3.542879" y3="-1.820779" z3="0.128453"/>
                  <atom elementType="O" id="a8" x3="-1.870656" y3="-1.533019" z3="-1.661486"/>
                  <atom elementType="H" id="a9" x3="-1.434124" y3="-0.709732" z3="-1.913607"/>
                  <atom elementType="O" id="a10" x3="0.15388" y3="3.119272" z3="2.017172"/>
                  <atom elementType="H" id="a11" x3="-0.618087" y3="2.571879" z3="1.773712"/>
                  <atom elementType="H" id="a12" x3="-1.128287" y3="-2.127652" z3="-1.469526"/>
                  <atom elementType="H" id="a13" x3="0.493144" y3="3.410932" z3="1.166695"/>
                  <atom elementType="O" id="a14" x3="-2.874772" y3="2.100842" z3="-1.311763"/>
                  <atom elementType="H" id="a15" x3="-2.116949" y3="2.029563" z3="-1.900308"/>
                  <atom elementType="O" id="a16" x3="3.082316" y3="-2.585419" z3="0.576703"/>
                  <atom elementType="H" id="a17" x3="3.696875" y3="-3.318919" z3="0.537779"/>
                  <atom elementType="O" id="a18" x3="1.682824" y3="-1.738022" z3="3.047601"/>
                  <atom elementType="H" id="a19" x3="1.722607" y3="-0.776103" z3="2.916155"/>
                  <atom elementType="H" id="a20" x3="2.248254" y3="-2.088235" z3="2.343642"/>
                  <atom elementType="O" id="a21" x3="-5.352335" y3="-0.490977" z3="0.633772"/>
                  <atom elementType="H" id="a22" x3="-4.474523" y3="-0.836973" z3="0.909355"/>
                  <atom elementType="H" id="a23" x3="-5.396688" y3="0.383791" z3="1.024109"/>
                  <atom elementType="O" id="a24" x3="4.235559" y3="-0.636802" z3="-0.730477"/>
                  <atom elementType="H" id="a25" x3="3.564953" y3="-0.435886" z3="-1.396755"/>
                  <atom elementType="H" id="a26" x3="4.29825" y3="0.198668" z3="-0.216602"/>
                  <atom elementType="O" id="a27" x3="-1.618394" y3="1.286743" z3="0.925527"/>
                  <atom elementType="H" id="a28" x3="-2.131324" y3="1.660949" z3="0.167178"/>
                  <atom elementType="H" id="a29" x3="-0.824463" y3="0.889986" z3="0.503534"/>
                  <atom elementType="O" id="a30" x3="0.43584" y3="-2.50896" z3="-0.350394"/>
                  <atom elementType="H" id="a31" x3="1.383283" y3="-2.700285" z3="-0.238201"/>
                  <atom elementType="H" id="a32" x3="0.030323" y3="-2.752605" z3="0.522533"/>
                  <atom elementType="O" id="a33" x3="-2.753551" y3="-1.161911" z3="1.086765"/>
                  <atom elementType="H" id="a34" x3="-2.383305" y3="-0.256342" z3="1.195568"/>
                  <atom elementType="H" id="a35" x3="-2.504486" y3="-1.38474" z3="0.171094"/>
                  <atom elementType="O" id="a36" x3="1.887667" y3="0.920563" z3="2.053057"/>
                  <atom elementType="H" id="a37" x3="1.475483" y3="0.605327" z3="1.218655"/>
                  <atom elementType="H" id="a38" x3="1.345422" y3="1.699861" z3="2.284064"/>
                  <atom elementType="O" id="a39" x3="-0.603291" y3="-2.920307" z3="2.060267"/>
                  <atom elementType="H" id="a40" x3="-1.369015" y3="-2.330242" z3="2.012034"/>
                  <atom elementType="H" id="a41" x3="0.101248" y3="-2.451557" z3="2.555089"/>
                  <atom elementType="O" id="a42" x3="4.028049" y3="1.762371" z3="0.572449"/>
                  <atom elementType="H" id="a43" x3="3.498889" y3="2.20651" z3="-0.09685"/>
                  <atom elementType="H" id="a44" x3="3.364557" y3="1.498612" z3="1.244604"/>
                  <atom elementType="O" id="a45" x3="-4.498806" y3="-0.014679" z3="-1.966289"/>
                  <atom elementType="H" id="a46" x3="-4.928849" y3="-0.206633" z3="-1.108913"/>
                  <atom elementType="H" id="a47" x3="0.551842" y3="-0.777357" z3="-0.308316"/>
                  <atom elementType="H" id="a48" x3="-3.874094" y3="-0.737363" z3="-2.090477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9237,.8631,-1.5008;1.9302,.1914,-2.2218;1.3269,2.1778,-1.2332;-.232,.9011,-2.3373;.6216,.2053,-.2455;-3.4906,1.3888,-1.5948;3.5429,-1.8208,.1285;-1.8707,-1.533,-1.6615;-1.4341,-.7097,-1.9136;.1539,3.1193,2.0172;-.6181,2.5719,1.7737;-1.1283,-2.1277,-1.4695;.4931,3.4109,1.1667;-2.8748,2.1008,-1.3118;-2.1169,2.0296,-1.9003;3.0823,-2.5854,.5767;3.6969,-3.3189,.5378;1.6828,-1.738,3.0476;1.7226,-.7761,2.9162;2.2483,-2.0882,2.3436;-5.3523,-.491,.6338;-4.4745,-.837,.9094;-5.3967,.3838,1.0241;4.2356,-.6368,-.7305;3.565,-.4359,-1.3968;4.2983,.1987,-.2166;-1.6184,1.2867,.9255;-2.1313,1.6609,.1672;-.8245,.89,.5035;.4358,-2.509,-.3504;1.3833,-2.7003,-.2382;.0303,-2.7526,.5225;-2.7536,-1.1619,1.0868;-2.3833,-.2563,1.1956;-2.5045,-1.3847,.1711;1.8877,.9206,2.0531;1.4755,.6053,1.2187;1.3454,1.6999,2.2841;-.6033,-2.9203,2.0603;-1.369,-2.3302,2.012;.1012,-2.4516,2.5551;4.028,1.7624,.5724;3.4989,2.2065,-.0969;3.3646,1.4986,1.2446;-4.4988,-.0147,-1.9663;-4.9288,-.2066,-1.1089;.5518,-.7774,-.3083;-3.8741,-.7374,-2.0905;</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">2093.0561333705 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">1.773e-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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 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="0.923663" y3="0.863148" z3="-1.50077"/>
                  <atom elementType="F" id="a2" x3="1.93022" y3="0.191362" z3="-2.221779"/>
                  <atom elementType="F" id="a3" x3="1.326949" y3="2.177785" z3="-1.233161"/>
                  <atom elementType="F" id="a4" x3="-0.232029" y3="0.901121" z3="-2.337274"/>
                  <atom elementType="O" id="a5" x3="0.62158" y3="0.205256" z3="-0.245514"/>
                  <atom elementType="H" id="a6" x3="-3.490624" y3="1.388842" z3="-1.594763"/>
                  <atom elementType="H" id="a7" x3="3.542879" y3="-1.820779" z3="0.128453"/>
                  <atom elementType="O" id="a8" x3="-1.870656" y3="-1.533019" z3="-1.661486"/>
                  <atom elementType="H" id="a9" x3="-1.434124" y3="-0.709732" z3="-1.913607"/>
                  <atom elementType="O" id="a10" x3="0.15388" y3="3.119272" z3="2.017172"/>
                  <atom elementType="H" id="a11" x3="-0.618087" y3="2.571879" z3="1.773712"/>
                  <atom elementType="H" id="a12" x3="-1.128287" y3="-2.127652" z3="-1.469526"/>
                  <atom elementType="H" id="a13" x3="0.493144" y3="3.410932" z3="1.166695"/>
                  <atom elementType="O" id="a14" x3="-2.874772" y3="2.100842" z3="-1.311763"/>
                  <atom elementType="H" id="a15" x3="-2.116949" y3="2.029563" z3="-1.900308"/>
                  <atom elementType="O" id="a16" x3="3.082316" y3="-2.585419" z3="0.576703"/>
                  <atom elementType="H" id="a17" x3="3.696875" y3="-3.318919" z3="0.537779"/>
                  <atom elementType="O" id="a18" x3="1.682824" y3="-1.738022" z3="3.047601"/>
                  <atom elementType="H" id="a19" x3="1.722607" y3="-0.776103" z3="2.916155"/>
                  <atom elementType="H" id="a20" x3="2.248254" y3="-2.088235" z3="2.343642"/>
                  <atom elementType="O" id="a21" x3="-5.352335" y3="-0.490977" z3="0.633772"/>
                  <atom elementType="H" id="a22" x3="-4.474523" y3="-0.836973" z3="0.909355"/>
                  <atom elementType="H" id="a23" x3="-5.396688" y3="0.383791" z3="1.024109"/>
                  <atom elementType="O" id="a24" x3="4.235559" y3="-0.636802" z3="-0.730477"/>
                  <atom elementType="H" id="a25" x3="3.564953" y3="-0.435886" z3="-1.396755"/>
                  <atom elementType="H" id="a26" x3="4.29825" y3="0.198668" z3="-0.216602"/>
                  <atom elementType="O" id="a27" x3="-1.618394" y3="1.286743" z3="0.925527"/>
                  <atom elementType="H" id="a28" x3="-2.131324" y3="1.660949" z3="0.167178"/>
                  <atom elementType="H" id="a29" x3="-0.824463" y3="0.889986" z3="0.503534"/>
                  <atom elementType="O" id="a30" x3="0.43584" y3="-2.50896" z3="-0.350394"/>
                  <atom elementType="H" id="a31" x3="1.383283" y3="-2.700285" z3="-0.238201"/>
                  <atom elementType="H" id="a32" x3="0.030323" y3="-2.752605" z3="0.522533"/>
                  <atom elementType="O" id="a33" x3="-2.753551" y3="-1.161911" z3="1.086765"/>
                  <atom elementType="H" id="a34" x3="-2.383305" y3="-0.256342" z3="1.195568"/>
                  <atom elementType="H" id="a35" x3="-2.504486" y3="-1.38474" z3="0.171094"/>
                  <atom elementType="O" id="a36" x3="1.887667" y3="0.920563" z3="2.053057"/>
                  <atom elementType="H" id="a37" x3="1.475483" y3="0.605327" z3="1.218655"/>
                  <atom elementType="H" id="a38" x3="1.345422" y3="1.699861" z3="2.284064"/>
                  <atom elementType="O" id="a39" x3="-0.603291" y3="-2.920307" z3="2.060267"/>
                  <atom elementType="H" id="a40" x3="-1.369015" y3="-2.330242" z3="2.012034"/>
                  <atom elementType="H" id="a41" x3="0.101248" y3="-2.451557" z3="2.555089"/>
                  <atom elementType="O" id="a42" x3="4.028049" y3="1.762371" z3="0.572449"/>
                  <atom elementType="H" id="a43" x3="3.498889" y3="2.20651" z3="-0.09685"/>
                  <atom elementType="H" id="a44" x3="3.364557" y3="1.498612" z3="1.244604"/>
                  <atom elementType="O" id="a45" x3="-4.498806" y3="-0.014679" z3="-1.966289"/>
                  <atom elementType="H" id="a46" x3="-4.928849" y3="-0.206633" z3="-1.108913"/>
                  <atom elementType="H" id="a47" x3="0.551842" y3="-0.777357" z3="-0.308316"/>
                  <atom elementType="H" id="a48" x3="-3.874094" y3="-0.737363" z3="-2.090477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9237,.8631,-1.5008;1.9302,.1914,-2.2218;1.3269,2.1778,-1.2332;-.232,.9011,-2.3373;.6216,.2053,-.2455;-3.4906,1.3888,-1.5948;3.5429,-1.8208,.1285;-1.8707,-1.533,-1.6615;-1.4341,-.7097,-1.9136;.1539,3.1193,2.0172;-.6181,2.5719,1.7737;-1.1283,-2.1277,-1.4695;.4931,3.4109,1.1667;-2.8748,2.1008,-1.3118;-2.1169,2.0296,-1.9003;3.0823,-2.5854,.5767;3.6969,-3.3189,.5378;1.6828,-1.738,3.0476;1.7226,-.7761,2.9162;2.2483,-2.0882,2.3436;-5.3523,-.491,.6338;-4.4745,-.837,.9094;-5.3967,.3838,1.0241;4.2356,-.6368,-.7305;3.565,-.4359,-1.3968;4.2983,.1987,-.2166;-1.6184,1.2867,.9255;-2.1313,1.6609,.1672;-.8245,.89,.5035;.4358,-2.509,-.3504;1.3833,-2.7003,-.2382;.0303,-2.7526,.5225;-2.7536,-1.1619,1.0868;-2.3833,-.2563,1.1956;-2.5045,-1.3847,.1711;1.8877,.9206,2.0531;1.4755,.6053,1.2187;1.3454,1.6999,2.2841;-.6033,-2.9203,2.0603;-1.369,-2.3302,2.012;.1012,-2.4516,2.5551;4.028,1.7624,.5724;3.4989,2.2065,-.0969;3.3646,1.4986,1.2446;-4.4988,-.0147,-1.9663;-4.9288,-.2066,-1.1089;.5518,-.7774,-.3083;-3.8741,-.7374,-2.0905;</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">-1467.79477416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.05613337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3560.85090753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6227.05971161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.20880408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64408984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84931568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613186</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999780193475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999780193475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999560386951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.269365431319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.214351066730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.483716498049</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">-678.6965 -678.5974 -678.5524 -527.8152 -527.7938 -527.7161 -527.6792 -527.5637 -527.5063 -527.4492 -527.4399 -527.4392 -527.3801 -527.3538 -527.2840 -527.1855 -527.0161 -527.0060 -188.9922 -32.5065 -31.2361 -31.2211 -28.0791 -27.9206 -27.8148 -27.7695 -27.6392 -27.6035 -27.4830 -27.4231 -27.2284 -27.2093 -27.1131 -27.0284 -26.9883 -26.6897 -26.5856 -14.3491 -13.7971 -13.7250 -13.6225 -13.5531 -13.4517 -13.3591 -13.3259 -13.2717 -13.2228 -13.1446 -13.1306 -13.0660 -13.0419 -12.7908 -12.6906 -12.1542 -12.0214 -10.8865 -10.8038 -10.5692 -10.3114 -10.1611 -10.0522 -9.9929 -9.8369 -9.7835 -9.6689 -9.5721 -9.5469 -9.4487 -9.3705 -9.2475 -9.1387 -8.8644 -8.8136 -8.6545 -8.4723 -8.0172 -7.7143 -7.6564 -7.5863 -7.4403 -7.4128 -7.3477 -7.2844 -7.2751 -7.2282 -7.1895 -7.1311 -7.1164 -7.0389 -6.9616 -6.7414 4.8301 5.5840 5.9380 6.4405 6.9100 6.9821 7.5486 7.8669 8.0399 8.3658 8.5720 9.0632 9.5160 9.6777 9.8693 10.1830 10.3999 10.7126 10.9667 11.0777 11.2473 11.3253 11.4932 11.6428 11.7086 11.8846 12.0215 12.2142 12.3537 12.4909 12.6868 12.7255 14.4587 15.7774 16.6734 17.3338 18.1371 24.3263 24.7228 24.9187 25.2548 25.3866 25.5865 25.8511 26.0050 26.4248 26.5363 26.6462 26.8957 27.1435 27.4334 27.6915 27.7368 28.0906 28.3450 28.3953 28.5261 28.5955 28.8967 29.0430 29.2566 29.3724 29.5660 29.7496 29.9774 30.1160 30.2860 30.4651 30.5216 30.8277 31.0289 31.0709 31.3232 31.5408 31.6209 31.7264 32.3151 32.3372 32.4488 32.6912 32.7564 33.1705 33.2121 33.3210 33.6660 33.6904 34.1430 34.2275 34.4161 34.5885 34.6402 35.0751 35.2305 35.3353 35.4022 35.4596 35.7456 36.0674 36.1893 36.5178 36.6237 36.7346 37.2014 37.4080 37.7484 37.9394 38.2665 38.5681 38.9683 39.4257 39.5057 39.7594 39.9103 40.1044 40.2140 40.3907 40.4285 40.8502 41.2555 41.6133 41.8271 42.6168 43.1846 43.7649 43.9287 44.8376 45.2799 46.0809 48.1140 49.1596 49.2531 49.9514 50.2834 50.3251 50.5119 50.6453 50.7521 50.8297 50.8624 50.9211 50.9776 51.0391 51.0472 51.0865 51.1345 51.1761 51.2103 51.2332 51.2640 51.3246 51.3931 51.4074 51.4577 51.5341 51.5569 51.5789 51.6667 51.7055 51.7659 51.8020 51.8400 51.9660 52.0032 52.0391 52.1463 52.2409 52.2641 52.3619 52.5362 52.5748 52.8116 52.9740 53.3100 53.6301 53.8783 54.1553 54.5076 54.7934 55.1982 55.3564 55.5206 55.9363 56.2764 56.4223 56.5787 56.9035 57.0172 57.0470 57.4014 57.7702 57.8710 58.2775 58.8404 59.8702 60.6050 66.0948 69.2622 69.6857 69.6972 69.8451 70.0164 70.2506 70.4727 70.6634 71.5304 71.7908 71.9575 72.1339 72.2971 72.8798 73.0353 73.2396 74.3101 74.8367 75.9840 76.2791 76.2964 76.4638 76.8581 76.9865 77.1329 77.2953 77.5565 77.8157 77.9365 78.4363 78.8507 79.2305 80.0711 87.9610 91.0366 91.9558 92.2124 273.5987 690.5666 691.2565 691.4491 693.2607 693.4304 694.6611 695.2823 696.0279 697.2153 697.5382 698.1130 698.5813 698.9826 699.4655 701.0016 893.8046 893.9399 902.2716</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">0.716661 -0.401991 -0.404920 -0.423474 -0.814529 0.446192 0.465251 -0.895724 0.447507 -0.866503 0.450148 0.460415 0.418068 -0.891447 0.434969 -0.885433 0.413987 -0.896801 0.443852 0.432432 -0.866200 0.452721 0.409876 -0.908492 0.452153 0.450963 -0.933185 0.452913 0.461506 -0.927532 0.450405 0.450167 -0.907505 0.451593 0.434353 -0.918166 0.460935 0.444455 -0.899457 0.435874 0.445642 -0.877130 0.428168 0.450395 -0.887415 0.442324 0.467725 0.434259</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">4.2833 9.4020 9.4049 9.4235 8.8145 0.5538 0.5347 8.8957 0.5525 8.8665 0.5499 0.5396 0.5819 8.8914 0.5650 8.8854 0.5860 8.8968 0.5561 0.5676 8.8662 0.5473 0.5901 8.9085 0.5478 0.5490 8.9332 0.5471 0.5385 8.9275 0.5496 0.5498 8.9075 0.5484 0.5656 8.9182 0.5391 0.5555 8.8995 0.5641 0.5544 8.8771 0.5718 0.5496 8.8874 0.5577 0.5323 0.5657</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">0.7167 -0.4020 -0.4049 -0.4235 -0.8145 0.4462 0.4653 -0.8957 0.4475 -0.8665 0.4501 0.4604 0.4181 -0.8914 0.4350 -0.8854 0.4140 -0.8968 0.4439 0.4324 -0.8662 0.4527 0.4099 -0.9085 0.4522 0.4510 -0.9332 0.4529 0.4615 -0.9275 0.4504 0.4502 -0.9075 0.4516 0.4344 -0.9182 0.4609 0.4445 -0.8995 0.4359 0.4456 -0.8771 0.4282 0.4504 -0.8874 0.4423 0.4677 0.4343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6377 1.0135 0.9965 0.9849 1.8328 0.8298 0.8115 1.6602 0.8139 1.6641 0.8178 0.8001 0.8119 1.6489 0.8105 1.6597 0.8086 1.6392 0.8212 0.8263 1.6585 0.8191 0.8118 1.6472 0.8076 0.8243 1.6535 0.8247 0.8107 1.6496 0.8172 0.8281 1.6678 0.8213 0.8342 1.6649 0.8086 0.8276 1.6447 0.8230 0.8266 1.6647 0.8103 0.8212 1.6515 0.8297 0.8088 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6377 1.0135 0.9965 0.9849 1.8328 0.8298 0.8115 1.6602 0.8139 1.6641 0.8178 0.8001 0.8119 1.6489 0.8105 1.6597 0.8086 1.6392 0.8212 0.8263 1.6585 0.8191 0.8118 1.6472 0.8076 0.8243 1.6535 0.8247 0.8107 1.6496 0.8172 0.8281 1.6678 0.8213 0.8342 1.6649 0.8086 0.8276 1.6447 0.8230 0.8266 1.6647 0.8103 0.8212 1.6515 0.8297 0.8088 0.8120</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="51">0.8952 0.9257 0.8324 0.8636 0.1428 0.1370 0.6165 0.6679 0.1608 0.6117 0.1979 0.7275 0.7134 0.1214 0.6942 0.7990 0.1350 0.1238 0.7639 0.1728 0.8065 0.1140 0.7148 0.7353 0.1467 0.1072 0.6699 0.8116 0.1442 0.1481 0.7232 0.6689 0.1579 0.6496 0.6483 0.1543 0.6986 0.6322 0.1767 0.1929 0.6634 0.7051 0.6554 0.6925 0.1443 0.7311 0.6780 0.7807 0.6776 0.6859 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 34 9 10 9 12 9 37 10 26 13 14 13 27 15 16 15 30 17 18 17 19 17 40 18 35 20 21 20 22 20 45 21 32 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 35 36 35 37 35 43 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">-0.024114601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641249349540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.07080 9.40480 0.33400 -10.26374 10.06822 -0.19552 16.90583 -17.19904 -0.29320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23415</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="0.922342" y3="0.864176" z3="-1.501826"/>
                  <atom elementType="F" id="a2" x3="1.928274" y3="0.192675" z3="-2.223356"/>
                  <atom elementType="F" id="a3" x3="1.324935" y3="2.178921" z3="-1.234936"/>
                  <atom elementType="F" id="a4" x3="-0.234273" y3="0.901115" z3="-2.337286"/>
                  <atom elementType="O" id="a5" x3="0.621582" y3="0.20649" z3="-0.245767"/>
                  <atom elementType="H" id="a6" x3="-3.491504" y3="1.389896" z3="-1.595385"/>
                  <atom elementType="H" id="a7" x3="3.543422" y3="-1.822536" z3="0.128743"/>
                  <atom elementType="O" id="a8" x3="-1.869808" y3="-1.532503" z3="-1.662362"/>
                  <atom elementType="H" id="a9" x3="-1.433432" y3="-0.710114" z3="-1.917166"/>
                  <atom elementType="O" id="a10" x3="0.153791" y3="3.120345" z3="2.019955"/>
                  <atom elementType="H" id="a11" x3="-0.617826" y3="2.573193" z3="1.774937"/>
                  <atom elementType="H" id="a12" x3="-1.127453" y3="-2.127366" z3="-1.470817"/>
                  <atom elementType="H" id="a13" x3="0.493524" y3="3.413759" z3="1.170308"/>
                  <atom elementType="O" id="a14" x3="-2.875618" y3="2.10181" z3="-1.312178"/>
                  <atom elementType="H" id="a15" x3="-2.118004" y3="2.030606" z3="-1.901152"/>
                  <atom elementType="O" id="a16" x3="3.083012" y3="-2.586931" z3="0.577336"/>
                  <atom elementType="H" id="a17" x3="3.697008" y3="-3.320848" z3="0.538131"/>
                  <atom elementType="O" id="a18" x3="1.682174" y3="-1.738429" z3="3.048807"/>
                  <atom elementType="H" id="a19" x3="1.72355" y3="-0.776547" z3="2.917673"/>
                  <atom elementType="H" id="a20" x3="2.248562" y3="-2.089275" z3="2.3460"/>
                  <atom elementType="O" id="a21" x3="-5.35295" y3="-0.491669" z3="0.633262"/>
                  <atom elementType="H" id="a22" x3="-4.474703" y3="-0.837775" z3="0.907607"/>
                  <atom elementType="H" id="a23" x3="-5.397629" y3="0.382149" z3="1.025197"/>
                  <atom elementType="O" id="a24" x3="4.234608" y3="-0.637964" z3="-0.731101"/>
                  <atom elementType="H" id="a25" x3="3.564103" y3="-0.436987" z3="-1.397316"/>
                  <atom elementType="H" id="a26" x3="4.297747" y3="0.197635" z3="-0.217651"/>
                  <atom elementType="O" id="a27" x3="-1.618436" y3="1.28821" z3="0.925672"/>
                  <atom elementType="H" id="a28" x3="-2.132016" y3="1.661915" z3="0.167517"/>
                  <atom elementType="H" id="a29" x3="-0.824448" y3="0.892234" z3="0.503303"/>
                  <atom elementType="O" id="a30" x3="0.435875" y3="-2.50865" z3="-0.34923"/>
                  <atom elementType="H" id="a31" x3="1.383116" y3="-2.701098" z3="-0.236873"/>
                  <atom elementType="H" id="a32" x3="0.02952" y3="-2.752987" z3="0.52313"/>
                  <atom elementType="O" id="a33" x3="-2.75347" y3="-1.161409" z3="1.087456"/>
                  <atom elementType="H" id="a34" x3="-2.382163" y3="-0.25637" z3="1.196093"/>
                  <atom elementType="H" id="a35" x3="-2.503442" y3="-1.385396" z3="0.172416"/>
                  <atom elementType="O" id="a36" x3="1.888322" y3="0.920397" z3="2.053653"/>
                  <atom elementType="H" id="a37" x3="1.478109" y3="0.607418" z3="1.217605"/>
                  <atom elementType="H" id="a38" x3="1.347482" y3="1.700822" z3="2.283873"/>
                  <atom elementType="O" id="a39" x3="-0.603767" y3="-2.921919" z3="2.061022"/>
                  <atom elementType="H" id="a40" x3="-1.369529" y3="-2.331861" z3="2.012807"/>
                  <atom elementType="H" id="a41" x3="0.100104" y3="-2.453433" z3="2.556867"/>
                  <atom elementType="O" id="a42" x3="4.029352" y3="1.762442" z3="0.571421"/>
                  <atom elementType="H" id="a43" x3="3.500295" y3="2.207138" z3="-0.097591"/>
                  <atom elementType="H" id="a44" x3="3.366107" y3="1.49925" z3="1.243844"/>
                  <atom elementType="O" id="a45" x3="-4.497844" y3="-0.015558" z3="-1.967363"/>
                  <atom elementType="H" id="a46" x3="-4.928856" y3="-0.208528" z3="-1.110761"/>
                  <atom elementType="H" id="a47" x3="0.551569" y3="-0.77623" z3="-0.308017"/>
                  <atom elementType="H" id="a48" x3="-3.873292" y3="-0.738293" z3="-2.092057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9223,.8642,-1.5018;1.9283,.1927,-2.2234;1.3249,2.1789,-1.2349;-.2343,.9011,-2.3373;.6216,.2065,-.2458;-3.4915,1.3899,-1.5954;3.5434,-1.8225,.1287;-1.8698,-1.5325,-1.6624;-1.4334,-.7101,-1.9172;.1538,3.1203,2.02;-.6178,2.5732,1.7749;-1.1275,-2.1274,-1.4708;.4935,3.4138,1.1703;-2.8756,2.1018,-1.3122;-2.118,2.0306,-1.9012;3.083,-2.5869,.5773;3.697,-3.3208,.5381;1.6822,-1.7384,3.0488;1.7235,-.7765,2.9177;2.2486,-2.0893,2.346;-5.3529,-.4917,.6333;-4.4747,-.8378,.9076;-5.3976,.3821,1.0252;4.2346,-.638,-.7311;3.5641,-.437,-1.3973;4.2977,.1976,-.2177;-1.6184,1.2882,.9257;-2.132,1.6619,.1675;-.8244,.8922,.5033;.4359,-2.5086,-.3492;1.3831,-2.7011,-.2369;.0295,-2.753,.5231;-2.7535,-1.1614,1.0875;-2.3822,-.2564,1.1961;-2.5034,-1.3854,.1724;1.8883,.9204,2.0537;1.4781,.6074,1.2176;1.3475,1.7008,2.2839;-.6038,-2.9219,2.061;-1.3695,-2.3319,2.0128;.1001,-2.4534,2.5569;4.0294,1.7624,.5714;3.5003,2.2071,-.0976;3.3661,1.4992,1.2438;-4.4978,-.0156,-1.9674;-4.9289,-.2085,-1.1108;.5516,-.7762,-.308;-3.8733,-.7383,-2.0921;</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">2092.6320240482 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">1.773e-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">0.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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="0.922342" y3="0.864176" z3="-1.501826"/>
                  <atom elementType="F" id="a2" x3="1.928274" y3="0.192675" z3="-2.223356"/>
                  <atom elementType="F" id="a3" x3="1.324935" y3="2.178921" z3="-1.234936"/>
                  <atom elementType="F" id="a4" x3="-0.234273" y3="0.901115" z3="-2.337286"/>
                  <atom elementType="O" id="a5" x3="0.621582" y3="0.20649" z3="-0.245767"/>
                  <atom elementType="H" id="a6" x3="-3.491504" y3="1.389896" z3="-1.595385"/>
                  <atom elementType="H" id="a7" x3="3.543422" y3="-1.822536" z3="0.128743"/>
                  <atom elementType="O" id="a8" x3="-1.869808" y3="-1.532503" z3="-1.662362"/>
                  <atom elementType="H" id="a9" x3="-1.433432" y3="-0.710114" z3="-1.917166"/>
                  <atom elementType="O" id="a10" x3="0.153791" y3="3.120345" z3="2.019955"/>
                  <atom elementType="H" id="a11" x3="-0.617826" y3="2.573193" z3="1.774937"/>
                  <atom elementType="H" id="a12" x3="-1.127453" y3="-2.127366" z3="-1.470817"/>
                  <atom elementType="H" id="a13" x3="0.493524" y3="3.413759" z3="1.170308"/>
                  <atom elementType="O" id="a14" x3="-2.875618" y3="2.10181" z3="-1.312178"/>
                  <atom elementType="H" id="a15" x3="-2.118004" y3="2.030606" z3="-1.901152"/>
                  <atom elementType="O" id="a16" x3="3.083012" y3="-2.586931" z3="0.577336"/>
                  <atom elementType="H" id="a17" x3="3.697008" y3="-3.320848" z3="0.538131"/>
                  <atom elementType="O" id="a18" x3="1.682174" y3="-1.738429" z3="3.048807"/>
                  <atom elementType="H" id="a19" x3="1.72355" y3="-0.776547" z3="2.917673"/>
                  <atom elementType="H" id="a20" x3="2.248562" y3="-2.089275" z3="2.3460"/>
                  <atom elementType="O" id="a21" x3="-5.35295" y3="-0.491669" z3="0.633262"/>
                  <atom elementType="H" id="a22" x3="-4.474703" y3="-0.837775" z3="0.907607"/>
                  <atom elementType="H" id="a23" x3="-5.397629" y3="0.382149" z3="1.025197"/>
                  <atom elementType="O" id="a24" x3="4.234608" y3="-0.637964" z3="-0.731101"/>
                  <atom elementType="H" id="a25" x3="3.564103" y3="-0.436987" z3="-1.397316"/>
                  <atom elementType="H" id="a26" x3="4.297747" y3="0.197635" z3="-0.217651"/>
                  <atom elementType="O" id="a27" x3="-1.618436" y3="1.28821" z3="0.925672"/>
                  <atom elementType="H" id="a28" x3="-2.132016" y3="1.661915" z3="0.167517"/>
                  <atom elementType="H" id="a29" x3="-0.824448" y3="0.892234" z3="0.503303"/>
                  <atom elementType="O" id="a30" x3="0.435875" y3="-2.50865" z3="-0.34923"/>
                  <atom elementType="H" id="a31" x3="1.383116" y3="-2.701098" z3="-0.236873"/>
                  <atom elementType="H" id="a32" x3="0.02952" y3="-2.752987" z3="0.52313"/>
                  <atom elementType="O" id="a33" x3="-2.75347" y3="-1.161409" z3="1.087456"/>
                  <atom elementType="H" id="a34" x3="-2.382163" y3="-0.25637" z3="1.196093"/>
                  <atom elementType="H" id="a35" x3="-2.503442" y3="-1.385396" z3="0.172416"/>
                  <atom elementType="O" id="a36" x3="1.888322" y3="0.920397" z3="2.053653"/>
                  <atom elementType="H" id="a37" x3="1.478109" y3="0.607418" z3="1.217605"/>
                  <atom elementType="H" id="a38" x3="1.347482" y3="1.700822" z3="2.283873"/>
                  <atom elementType="O" id="a39" x3="-0.603767" y3="-2.921919" z3="2.061022"/>
                  <atom elementType="H" id="a40" x3="-1.369529" y3="-2.331861" z3="2.012807"/>
                  <atom elementType="H" id="a41" x3="0.100104" y3="-2.453433" z3="2.556867"/>
                  <atom elementType="O" id="a42" x3="4.029352" y3="1.762442" z3="0.571421"/>
                  <atom elementType="H" id="a43" x3="3.500295" y3="2.207138" z3="-0.097591"/>
                  <atom elementType="H" id="a44" x3="3.366107" y3="1.49925" z3="1.243844"/>
                  <atom elementType="O" id="a45" x3="-4.497844" y3="-0.015558" z3="-1.967363"/>
                  <atom elementType="H" id="a46" x3="-4.928856" y3="-0.208528" z3="-1.110761"/>
                  <atom elementType="H" id="a47" x3="0.551569" y3="-0.77623" z3="-0.308017"/>
                  <atom elementType="H" id="a48" x3="-3.873292" y3="-0.738293" z3="-2.092057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9223,.8642,-1.5018;1.9283,.1927,-2.2234;1.3249,2.1789,-1.2349;-.2343,.9011,-2.3373;.6216,.2065,-.2458;-3.4915,1.3899,-1.5954;3.5434,-1.8225,.1287;-1.8698,-1.5325,-1.6624;-1.4334,-.7101,-1.9172;.1538,3.1203,2.02;-.6178,2.5732,1.7749;-1.1275,-2.1274,-1.4708;.4935,3.4138,1.1703;-2.8756,2.1018,-1.3122;-2.118,2.0306,-1.9012;3.083,-2.5869,.5773;3.697,-3.3208,.5381;1.6822,-1.7384,3.0488;1.7235,-.7765,2.9177;2.2486,-2.0893,2.346;-5.3529,-.4917,.6333;-4.4747,-.8378,.9076;-5.3976,.3821,1.0252;4.2346,-.638,-.7311;3.5641,-.437,-1.3973;4.2977,.1976,-.2177;-1.6184,1.2882,.9257;-2.132,1.6619,.1675;-.8244,.8922,.5033;.4359,-2.5086,-.3492;1.3831,-2.7011,-.2369;.0295,-2.753,.5231;-2.7535,-1.1614,1.0875;-2.3822,-.2564,1.1961;-2.5034,-1.3854,.1724;1.8883,.9204,2.0537;1.4781,.6074,1.2176;1.3475,1.7008,2.2839;-.6038,-2.9219,2.061;-1.3695,-2.3319,2.0128;.1001,-2.4534,2.5569;4.0294,1.7624,.5714;3.5003,2.2071,-.0976;3.3661,1.4992,1.2438;-4.4978,-.0156,-1.9674;-4.9289,-.2085,-1.1108;.5516,-.7762,-.308;-3.8733,-.7383,-2.0921;</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">-1467.79464520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.63202405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3560.42666925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6226.22389569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.79722645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64282441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84817921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999780323494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999780323494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999560646988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.269262617986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.214191713753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.483454331738</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">-678.6941 -678.5957 -678.5501 -527.8093 -527.7925 -527.7117 -527.6788 -527.5593 -527.5065 -527.4458 -527.4389 -527.4345 -527.3853 -527.3567 -527.2806 -527.1803 -527.0168 -527.0048 -188.9885 -32.5056 -31.2354 -31.2193 -28.0749 -27.9199 -27.8118 -27.7650 -27.6372 -27.6009 -27.4838 -27.4212 -27.2264 -27.2089 -27.1094 -27.0305 -26.9878 -26.6890 -26.5814 -14.3453 -13.7966 -13.7232 -13.6200 -13.5489 -13.4483 -13.3568 -13.3259 -13.2688 -13.2196 -13.1443 -13.1303 -13.0667 -13.0396 -12.7893 -12.6899 -12.1527 -12.0196 -10.8829 -10.8009 -10.5662 -10.3079 -10.1593 -10.0494 -9.9904 -9.8352 -9.7803 -9.6695 -9.5702 -9.5456 -9.4462 -9.3672 -9.2466 -9.1360 -8.8630 -8.8118 -8.6533 -8.4709 -8.0125 -7.7116 -7.6541 -7.5832 -7.4393 -7.4100 -7.3454 -7.2867 -7.2740 -7.2278 -7.1874 -7.1286 -7.1191 -7.0350 -6.9611 -6.7403 4.8324 5.5847 5.9363 6.4447 6.9078 6.9800 7.5493 7.8655 8.0389 8.3659 8.5693 9.0623 9.5152 9.6745 9.8674 10.1826 10.4014 10.7117 10.9649 11.0760 11.2441 11.3232 11.4910 11.6415 11.7080 11.8821 12.0196 12.2124 12.3560 12.4894 12.6850 12.7273 14.4660 15.7771 16.6801 17.3346 18.1426 24.3320 24.7276 24.9246 25.2586 25.3922 25.5912 25.8559 26.0083 26.4266 26.5362 26.6495 26.8967 27.1445 27.4346 27.6958 27.7390 28.0924 28.3489 28.3963 28.5292 28.5961 28.8994 29.0444 29.2599 29.3735 29.5670 29.7509 29.9796 30.1190 30.2847 30.4666 30.5235 30.8256 31.0322 31.0715 31.3219 31.5413 31.6179 31.7228 32.3142 32.3381 32.4474 32.6876 32.7562 33.1702 33.2101 33.3155 33.6661 33.6888 34.1417 34.2260 34.4146 34.5865 34.6368 35.0725 35.2272 35.3351 35.4013 35.4596 35.7471 36.0659 36.1845 36.5138 36.6184 36.7318 37.1960 37.4043 37.7452 37.9385 38.2633 38.5655 38.9617 39.4188 39.5061 39.7471 39.9072 40.1014 40.2038 40.3864 40.4273 40.8383 41.2529 41.6151 41.8282 42.5982 43.1852 43.7609 43.9294 44.8375 45.2782 46.0803 48.1199 49.1640 49.2553 49.9526 50.2835 50.3253 50.5133 50.6452 50.7545 50.8291 50.8632 50.9218 50.9780 51.0411 51.0503 51.0872 51.1359 51.1772 51.2134 51.2354 51.2673 51.3265 51.3971 51.4082 51.4594 51.5367 51.5583 51.5797 51.6650 51.7059 51.7684 51.8021 51.8407 51.9684 52.0053 52.0396 52.1461 52.2424 52.2672 52.3608 52.5331 52.5798 52.8142 52.9769 53.3128 53.6371 53.8817 54.1608 54.5108 54.7981 55.2021 55.3591 55.5265 55.9395 56.2741 56.4258 56.5784 56.9103 57.0217 57.0461 57.4044 57.7679 57.8743 58.2833 58.8437 59.8721 60.6046 66.0875 69.2759 69.6920 69.7005 69.8449 70.0144 70.2428 70.4763 70.6576 71.5218 71.7884 71.9529 72.1297 72.2875 72.8664 73.0322 73.2361 74.3090 74.8322 75.9929 76.2756 76.2911 76.4554 76.8571 76.9836 77.1284 77.2897 77.5428 77.8071 77.9257 78.4314 78.8452 79.2288 80.0639 87.9550 91.0465 91.9599 92.2203 273.6015 690.5660 691.2518 691.4490 693.2581 693.4251 694.6568 695.2776 696.0149 697.2065 697.5285 698.1050 698.5735 698.9754 699.4609 700.9963 893.8113 893.9435 902.2809</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">0.716508 -0.401807 -0.404793 -0.423587 -0.814635 0.446214 0.465259 -0.895904 0.447654 -0.866436 0.450162 0.460261 0.417973 -0.891419 0.434936 -0.885400 0.413926 -0.896786 0.443944 0.432370 -0.866332 0.452679 0.409906 -0.908376 0.452119 0.450949 -0.933149 0.452895 0.461605 -0.927524 0.450316 0.450168 -0.907396 0.451646 0.434401 -0.918151 0.460945 0.444356 -0.899365 0.435833 0.445728 -0.876941 0.428170 0.450221 -0.887426 0.442317 0.467700 0.434262</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">4.2835 9.4018 9.4048 9.4236 8.8146 0.5538 0.5347 8.8959 0.5523 8.8664 0.5498 0.5397 0.5820 8.8914 0.5651 8.8854 0.5861 8.8968 0.5561 0.5676 8.8663 0.5473 0.5901 8.9084 0.5479 0.5491 8.9331 0.5471 0.5384 8.9275 0.5497 0.5498 8.9074 0.5484 0.5656 8.9182 0.5391 0.5556 8.8994 0.5642 0.5543 8.8769 0.5718 0.5498 8.8874 0.5577 0.5323 0.5657</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">0.7165 -0.4018 -0.4048 -0.4236 -0.8146 0.4462 0.4653 -0.8959 0.4477 -0.8664 0.4502 0.4603 0.4180 -0.8914 0.4349 -0.8854 0.4139 -0.8968 0.4439 0.4324 -0.8663 0.4527 0.4099 -0.9084 0.4521 0.4509 -0.9331 0.4529 0.4616 -0.9275 0.4503 0.4502 -0.9074 0.4516 0.4344 -0.9182 0.4609 0.4444 -0.8994 0.4358 0.4457 -0.8769 0.4282 0.4502 -0.8874 0.4423 0.4677 0.4343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6380 1.0137 0.9966 0.9848 1.8327 0.8297 0.8115 1.6599 0.8138 1.6641 0.8178 0.8002 0.8119 1.6489 0.8105 1.6596 0.8086 1.6391 0.8210 0.8263 1.6582 0.8191 0.8117 1.6472 0.8076 0.8243 1.6535 0.8247 0.8106 1.6495 0.8173 0.8281 1.6679 0.8213 0.8341 1.6648 0.8086 0.8277 1.6448 0.8230 0.8265 1.6648 0.8102 0.8214 1.6514 0.8297 0.8088 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6380 1.0137 0.9966 0.9848 1.8327 0.8297 0.8115 1.6599 0.8138 1.6641 0.8178 0.8002 0.8119 1.6489 0.8105 1.6596 0.8086 1.6391 0.8210 0.8263 1.6582 0.8191 0.8117 1.6472 0.8076 0.8243 1.6535 0.8247 0.8106 1.6495 0.8173 0.8281 1.6679 0.8213 0.8341 1.6648 0.8086 0.8277 1.6448 0.8230 0.8265 1.6648 0.8102 0.8214 1.6514 0.8297 0.8088 0.8120</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="51">0.8957 0.9262 0.8320 0.8634 0.1427 0.1370 0.6168 0.6681 0.1605 0.6119 0.1977 0.7273 0.7136 0.1210 0.6942 0.7992 0.1349 0.1238 0.7639 0.1726 0.8065 0.1139 0.7149 0.7356 0.1464 0.1070 0.6700 0.8116 0.1439 0.1480 0.7234 0.6691 0.1577 0.6498 0.6483 0.1542 0.6988 0.6323 0.1764 0.1927 0.6635 0.7054 0.6554 0.6927 0.1442 0.7312 0.6782 0.7808 0.6778 0.6861 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 34 9 10 9 12 9 37 10 26 13 14 13 27 15 16 15 30 17 18 17 19 17 40 18 35 20 21 20 22 20 45 21 32 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 35 36 35 37 35 43 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">-0.024098835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641253832555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.04987 9.39106 0.34119 -10.27326 10.07610 -0.19716 16.91267 -17.20753 -0.29487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25099</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="0.922342" y3="0.864176" z3="-1.501826"/>
                  <atom elementType="F" id="a2" x3="1.928274" y3="0.192675" z3="-2.223356"/>
                  <atom elementType="F" id="a3" x3="1.324935" y3="2.178921" z3="-1.234936"/>
                  <atom elementType="F" id="a4" x3="-0.234273" y3="0.901115" z3="-2.337286"/>
                  <atom elementType="O" id="a5" x3="0.621582" y3="0.20649" z3="-0.245767"/>
                  <atom elementType="H" id="a6" x3="-3.491504" y3="1.389896" z3="-1.595385"/>
                  <atom elementType="H" id="a7" x3="3.543422" y3="-1.822536" z3="0.128743"/>
                  <atom elementType="O" id="a8" x3="-1.869808" y3="-1.532503" z3="-1.662362"/>
                  <atom elementType="H" id="a9" x3="-1.433432" y3="-0.710114" z3="-1.917166"/>
                  <atom elementType="O" id="a10" x3="0.153791" y3="3.120345" z3="2.019955"/>
                  <atom elementType="H" id="a11" x3="-0.617826" y3="2.573193" z3="1.774937"/>
                  <atom elementType="H" id="a12" x3="-1.127453" y3="-2.127366" z3="-1.470817"/>
                  <atom elementType="H" id="a13" x3="0.493524" y3="3.413759" z3="1.170308"/>
                  <atom elementType="O" id="a14" x3="-2.875618" y3="2.10181" z3="-1.312178"/>
                  <atom elementType="H" id="a15" x3="-2.118004" y3="2.030606" z3="-1.901152"/>
                  <atom elementType="O" id="a16" x3="3.083012" y3="-2.586931" z3="0.577336"/>
                  <atom elementType="H" id="a17" x3="3.697008" y3="-3.320848" z3="0.538131"/>
                  <atom elementType="O" id="a18" x3="1.682174" y3="-1.738429" z3="3.048807"/>
                  <atom elementType="H" id="a19" x3="1.72355" y3="-0.776547" z3="2.917673"/>
                  <atom elementType="H" id="a20" x3="2.248562" y3="-2.089275" z3="2.3460"/>
                  <atom elementType="O" id="a21" x3="-5.35295" y3="-0.491669" z3="0.633262"/>
                  <atom elementType="H" id="a22" x3="-4.474703" y3="-0.837775" z3="0.907607"/>
                  <atom elementType="H" id="a23" x3="-5.397629" y3="0.382149" z3="1.025197"/>
                  <atom elementType="O" id="a24" x3="4.234608" y3="-0.637964" z3="-0.731101"/>
                  <atom elementType="H" id="a25" x3="3.564103" y3="-0.436987" z3="-1.397316"/>
                  <atom elementType="H" id="a26" x3="4.297747" y3="0.197635" z3="-0.217651"/>
                  <atom elementType="O" id="a27" x3="-1.618436" y3="1.28821" z3="0.925672"/>
                  <atom elementType="H" id="a28" x3="-2.132016" y3="1.661915" z3="0.167517"/>
                  <atom elementType="H" id="a29" x3="-0.824448" y3="0.892234" z3="0.503303"/>
                  <atom elementType="O" id="a30" x3="0.435875" y3="-2.50865" z3="-0.34923"/>
                  <atom elementType="H" id="a31" x3="1.383116" y3="-2.701098" z3="-0.236873"/>
                  <atom elementType="H" id="a32" x3="0.02952" y3="-2.752987" z3="0.52313"/>
                  <atom elementType="O" id="a33" x3="-2.75347" y3="-1.161409" z3="1.087456"/>
                  <atom elementType="H" id="a34" x3="-2.382163" y3="-0.25637" z3="1.196093"/>
                  <atom elementType="H" id="a35" x3="-2.503442" y3="-1.385396" z3="0.172416"/>
                  <atom elementType="O" id="a36" x3="1.888322" y3="0.920397" z3="2.053653"/>
                  <atom elementType="H" id="a37" x3="1.478109" y3="0.607418" z3="1.217605"/>
                  <atom elementType="H" id="a38" x3="1.347482" y3="1.700822" z3="2.283873"/>
                  <atom elementType="O" id="a39" x3="-0.603767" y3="-2.921919" z3="2.061022"/>
                  <atom elementType="H" id="a40" x3="-1.369529" y3="-2.331861" z3="2.012807"/>
                  <atom elementType="H" id="a41" x3="0.100104" y3="-2.453433" z3="2.556867"/>
                  <atom elementType="O" id="a42" x3="4.029352" y3="1.762442" z3="0.571421"/>
                  <atom elementType="H" id="a43" x3="3.500295" y3="2.207138" z3="-0.097591"/>
                  <atom elementType="H" id="a44" x3="3.366107" y3="1.49925" z3="1.243844"/>
                  <atom elementType="O" id="a45" x3="-4.497844" y3="-0.015558" z3="-1.967363"/>
                  <atom elementType="H" id="a46" x3="-4.928856" y3="-0.208528" z3="-1.110761"/>
                  <atom elementType="H" id="a47" x3="0.551569" y3="-0.77623" z3="-0.308017"/>
                  <atom elementType="H" id="a48" x3="-3.873292" y3="-0.738293" z3="-2.092057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9223,.8642,-1.5018;1.9283,.1927,-2.2234;1.3249,2.1789,-1.2349;-.2343,.9011,-2.3373;.6216,.2065,-.2458;-3.4915,1.3899,-1.5954;3.5434,-1.8225,.1287;-1.8698,-1.5325,-1.6624;-1.4334,-.7101,-1.9172;.1538,3.1203,2.02;-.6178,2.5732,1.7749;-1.1275,-2.1274,-1.4708;.4935,3.4138,1.1703;-2.8756,2.1018,-1.3122;-2.118,2.0306,-1.9012;3.083,-2.5869,.5773;3.697,-3.3208,.5381;1.6822,-1.7384,3.0488;1.7235,-.7765,2.9177;2.2486,-2.0893,2.346;-5.3529,-.4917,.6333;-4.4747,-.8378,.9076;-5.3976,.3821,1.0252;4.2346,-.638,-.7311;3.5641,-.437,-1.3973;4.2977,.1976,-.2177;-1.6184,1.2882,.9257;-2.132,1.6619,.1675;-.8244,.8922,.5033;.4359,-2.5086,-.3492;1.3831,-2.7011,-.2369;.0295,-2.753,.5231;-2.7535,-1.1614,1.0875;-2.3822,-.2564,1.1961;-2.5034,-1.3854,.1724;1.8883,.9204,2.0537;1.4781,.6074,1.2176;1.3475,1.7008,2.2839;-.6038,-2.9219,2.061;-1.3695,-2.3319,2.0128;.1001,-2.4534,2.5569;4.0294,1.7624,.5714;3.5003,2.2071,-.0976;3.3661,1.4992,1.2438;-4.4978,-.0156,-1.9674;-4.9289,-.2085,-1.1108;.5516,-.7762,-.308;-3.8733,-.7383,-2.0921;</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">2092.6320240482 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">1.773e-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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-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="0.922342" y3="0.864176" z3="-1.501826"/>
                  <atom elementType="F" id="a2" x3="1.928274" y3="0.192675" z3="-2.223356"/>
                  <atom elementType="F" id="a3" x3="1.324935" y3="2.178921" z3="-1.234936"/>
                  <atom elementType="F" id="a4" x3="-0.234273" y3="0.901115" z3="-2.337286"/>
                  <atom elementType="O" id="a5" x3="0.621582" y3="0.20649" z3="-0.245767"/>
                  <atom elementType="H" id="a6" x3="-3.491504" y3="1.389896" z3="-1.595385"/>
                  <atom elementType="H" id="a7" x3="3.543422" y3="-1.822536" z3="0.128743"/>
                  <atom elementType="O" id="a8" x3="-1.869808" y3="-1.532503" z3="-1.662362"/>
                  <atom elementType="H" id="a9" x3="-1.433432" y3="-0.710114" z3="-1.917166"/>
                  <atom elementType="O" id="a10" x3="0.153791" y3="3.120345" z3="2.019955"/>
                  <atom elementType="H" id="a11" x3="-0.617826" y3="2.573193" z3="1.774937"/>
                  <atom elementType="H" id="a12" x3="-1.127453" y3="-2.127366" z3="-1.470817"/>
                  <atom elementType="H" id="a13" x3="0.493524" y3="3.413759" z3="1.170308"/>
                  <atom elementType="O" id="a14" x3="-2.875618" y3="2.10181" z3="-1.312178"/>
                  <atom elementType="H" id="a15" x3="-2.118004" y3="2.030606" z3="-1.901152"/>
                  <atom elementType="O" id="a16" x3="3.083012" y3="-2.586931" z3="0.577336"/>
                  <atom elementType="H" id="a17" x3="3.697008" y3="-3.320848" z3="0.538131"/>
                  <atom elementType="O" id="a18" x3="1.682174" y3="-1.738429" z3="3.048807"/>
                  <atom elementType="H" id="a19" x3="1.72355" y3="-0.776547" z3="2.917673"/>
                  <atom elementType="H" id="a20" x3="2.248562" y3="-2.089275" z3="2.3460"/>
                  <atom elementType="O" id="a21" x3="-5.35295" y3="-0.491669" z3="0.633262"/>
                  <atom elementType="H" id="a22" x3="-4.474703" y3="-0.837775" z3="0.907607"/>
                  <atom elementType="H" id="a23" x3="-5.397629" y3="0.382149" z3="1.025197"/>
                  <atom elementType="O" id="a24" x3="4.234608" y3="-0.637964" z3="-0.731101"/>
                  <atom elementType="H" id="a25" x3="3.564103" y3="-0.436987" z3="-1.397316"/>
                  <atom elementType="H" id="a26" x3="4.297747" y3="0.197635" z3="-0.217651"/>
                  <atom elementType="O" id="a27" x3="-1.618436" y3="1.28821" z3="0.925672"/>
                  <atom elementType="H" id="a28" x3="-2.132016" y3="1.661915" z3="0.167517"/>
                  <atom elementType="H" id="a29" x3="-0.824448" y3="0.892234" z3="0.503303"/>
                  <atom elementType="O" id="a30" x3="0.435875" y3="-2.50865" z3="-0.34923"/>
                  <atom elementType="H" id="a31" x3="1.383116" y3="-2.701098" z3="-0.236873"/>
                  <atom elementType="H" id="a32" x3="0.02952" y3="-2.752987" z3="0.52313"/>
                  <atom elementType="O" id="a33" x3="-2.75347" y3="-1.161409" z3="1.087456"/>
                  <atom elementType="H" id="a34" x3="-2.382163" y3="-0.25637" z3="1.196093"/>
                  <atom elementType="H" id="a35" x3="-2.503442" y3="-1.385396" z3="0.172416"/>
                  <atom elementType="O" id="a36" x3="1.888322" y3="0.920397" z3="2.053653"/>
                  <atom elementType="H" id="a37" x3="1.478109" y3="0.607418" z3="1.217605"/>
                  <atom elementType="H" id="a38" x3="1.347482" y3="1.700822" z3="2.283873"/>
                  <atom elementType="O" id="a39" x3="-0.603767" y3="-2.921919" z3="2.061022"/>
                  <atom elementType="H" id="a40" x3="-1.369529" y3="-2.331861" z3="2.012807"/>
                  <atom elementType="H" id="a41" x3="0.100104" y3="-2.453433" z3="2.556867"/>
                  <atom elementType="O" id="a42" x3="4.029352" y3="1.762442" z3="0.571421"/>
                  <atom elementType="H" id="a43" x3="3.500295" y3="2.207138" z3="-0.097591"/>
                  <atom elementType="H" id="a44" x3="3.366107" y3="1.49925" z3="1.243844"/>
                  <atom elementType="O" id="a45" x3="-4.497844" y3="-0.015558" z3="-1.967363"/>
                  <atom elementType="H" id="a46" x3="-4.928856" y3="-0.208528" z3="-1.110761"/>
                  <atom elementType="H" id="a47" x3="0.551569" y3="-0.77623" z3="-0.308017"/>
                  <atom elementType="H" id="a48" x3="-3.873292" y3="-0.738293" z3="-2.092057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="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:.9223,.8642,-1.5018;1.9283,.1927,-2.2234;1.3249,2.1789,-1.2349;-.2343,.9011,-2.3373;.6216,.2065,-.2458;-3.4915,1.3899,-1.5954;3.5434,-1.8225,.1287;-1.8698,-1.5325,-1.6624;-1.4334,-.7101,-1.9172;.1538,3.1203,2.02;-.6178,2.5732,1.7749;-1.1275,-2.1274,-1.4708;.4935,3.4138,1.1703;-2.8756,2.1018,-1.3122;-2.118,2.0306,-1.9012;3.083,-2.5869,.5773;3.697,-3.3208,.5381;1.6822,-1.7384,3.0488;1.7235,-.7765,2.9177;2.2486,-2.0893,2.346;-5.3529,-.4917,.6333;-4.4747,-.8378,.9076;-5.3976,.3821,1.0252;4.2346,-.638,-.7311;3.5641,-.437,-1.3973;4.2977,.1976,-.2177;-1.6184,1.2882,.9257;-2.132,1.6619,.1675;-.8244,.8922,.5033;.4359,-2.5086,-.3492;1.3831,-2.7011,-.2369;.0295,-2.753,.5231;-2.7535,-1.1614,1.0875;-2.3822,-.2564,1.1961;-2.5034,-1.3854,.1724;1.8883,.9204,2.0537;1.4781,.6074,1.2176;1.3475,1.7008,2.2839;-.6038,-2.9219,2.061;-1.3695,-2.3319,2.0128;.1001,-2.4534,2.5569;4.0294,1.7624,.5714;3.5003,2.2071,-.0976;3.3661,1.4992,1.2438;-4.4978,-.0156,-1.9674;-4.9289,-.2085,-1.1108;.5516,-.7762,-.308;-3.8733,-.7383,-2.0921;</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">-1467.79464933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.63202405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3560.42667338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6226.22378003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.79710665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64306230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84841297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999780323586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999780323586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999560647171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.269269462434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.214191991798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.483461454232</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">-678.6947 -678.5962 -678.5501 -527.8096 -527.7923 -527.7125 -527.6796 -527.5587 -527.5060 -527.4463 -527.4389 -527.4335 -527.3859 -527.3576 -527.2805 -527.1775 -527.0169 -527.0048 -188.9887 -32.5057 -31.2356 -31.2195 -28.0749 -27.9199 -27.8116 -27.7650 -27.6371 -27.6008 -27.4838 -27.4210 -27.2263 -27.2088 -27.1091 -27.0306 -26.9876 -26.6888 -26.5807 -14.3450 -13.7965 -13.7232 -13.6200 -13.5485 -13.4481 -13.3566 -13.3259 -13.2687 -13.2195 -13.1442 -13.1302 -13.0667 -13.0396 -12.7891 -12.6898 -12.1528 -12.0196 -10.8828 -10.8007 -10.5661 -10.3077 -10.1592 -10.0493 -9.9904 -9.8353 -9.7804 -9.6695 -9.5702 -9.5455 -9.4462 -9.3672 -9.2465 -9.1360 -8.8630 -8.8118 -8.6533 -8.4711 -8.0120 -7.7116 -7.6542 -7.5832 -7.4392 -7.4098 -7.3453 -7.2869 -7.2740 -7.2276 -7.1872 -7.1285 -7.1192 -7.0342 -6.9610 -6.7403 4.8326 5.5847 5.9363 6.4448 6.9078 6.9800 7.5494 7.8657 8.0390 8.3660 8.5693 9.0624 9.5153 9.6746 9.8675 10.1826 10.4015 10.7119 10.9650 11.0761 11.2442 11.3232 11.4910 11.6417 11.7081 11.8823 12.0198 12.2126 12.3562 12.4895 12.6851 12.7274 14.4663 15.7772 16.6802 17.3346 18.1427 24.3321 24.7278 24.9247 25.2586 25.3923 25.5913 25.8560 26.0084 26.4267 26.5362 26.6496 26.8968 27.1446 27.4347 27.6958 27.7390 28.0925 28.3490 28.3963 28.5293 28.5962 28.8995 29.0445 29.2599 29.3736 29.5671 29.7510 29.9796 30.1191 30.2848 30.4667 30.5237 30.8256 31.0323 31.0716 31.3219 31.5414 31.6180 31.7229 32.3144 32.3382 32.4475 32.6877 32.7563 33.1702 33.2103 33.3156 33.6661 33.6889 34.1418 34.2260 34.4146 34.5866 34.6369 35.0725 35.2273 35.3351 35.4014 35.4596 35.7471 36.0660 36.1845 36.5138 36.6185 36.7320 37.1961 37.4044 37.7453 37.9385 38.2634 38.5656 38.9618 39.4188 39.5064 39.7472 39.9072 40.1015 40.2039 40.3865 40.4273 40.8383 41.2530 41.6152 41.8284 42.5981 43.1855 43.7610 43.9296 44.8378 45.2783 46.0803 48.1200 49.1640 49.2553 49.9527 50.2836 50.3253 50.5135 50.6452 50.7544 50.8292 50.8632 50.9220 50.9781 51.0412 51.0504 51.0873 51.1360 51.1772 51.2135 51.2354 51.2673 51.3268 51.3973 51.4082 51.4595 51.5369 51.5583 51.5798 51.6651 51.7060 51.7683 51.8022 51.8407 51.9684 52.0054 52.0397 52.1461 52.2425 52.2675 52.3609 52.5331 52.5798 52.8143 52.9770 53.3130 53.6373 53.8818 54.1608 54.5110 54.7981 55.2021 55.3592 55.5267 55.9396 56.2741 56.4259 56.5785 56.9104 57.0217 57.0461 57.4046 57.7679 57.8743 58.2835 58.8441 59.8724 60.6047 66.0878 69.2760 69.6921 69.7005 69.8449 70.0145 70.2429 70.4763 70.6576 71.5220 71.7884 71.9530 72.1297 72.2876 72.8664 73.0324 73.2362 74.3092 74.8326 75.9930 76.2758 76.2912 76.4555 76.8571 76.9835 77.1285 77.2899 77.5429 77.8071 77.9258 78.4317 78.8455 79.2289 80.0645 87.9556 91.0464 91.9598 92.2202 273.6014 690.5658 691.2518 691.4490 693.2581 693.4250 694.6568 695.2777 696.0149 697.2063 697.5284 698.1050 698.5732 698.9756 699.4612 700.9980 893.8111 893.9431 902.2806</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">0.716495 -0.401812 -0.404793 -0.423593 -0.814590 0.446212 0.465260 -0.895909 0.447658 -0.866430 0.450160 0.460261 0.417969 -0.891407 0.434931 -0.885395 0.413924 -0.896788 0.443947 0.432370 -0.866343 0.452683 0.409912 -0.908386 0.452123 0.450953 -0.933147 0.452892 0.461603 -0.927526 0.450315 0.450170 -0.907411 0.451652 0.434407 -0.918154 0.460944 0.444355 -0.899370 0.435835 0.445731 -0.876944 0.428172 0.450221 -0.887433 0.442320 0.467691 0.434266</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">4.2835 9.4018 9.4048 9.4236 8.8146 0.5538 0.5347 8.8959 0.5523 8.8664 0.5498 0.5397 0.5820 8.8914 0.5651 8.8854 0.5861 8.8968 0.5561 0.5676 8.8663 0.5473 0.5901 8.9084 0.5479 0.5490 8.9331 0.5471 0.5384 8.9275 0.5497 0.5498 8.9074 0.5483 0.5656 8.9182 0.5391 0.5556 8.8994 0.5642 0.5543 8.8769 0.5718 0.5498 8.8874 0.5577 0.5323 0.5657</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">0.7165 -0.4018 -0.4048 -0.4236 -0.8146 0.4462 0.4653 -0.8959 0.4477 -0.8664 0.4502 0.4603 0.4180 -0.8914 0.4349 -0.8854 0.4139 -0.8968 0.4439 0.4324 -0.8663 0.4527 0.4099 -0.9084 0.4521 0.4510 -0.9331 0.4529 0.4616 -0.9275 0.4503 0.4502 -0.9074 0.4517 0.4344 -0.9182 0.4609 0.4444 -0.8994 0.4358 0.4457 -0.8769 0.4282 0.4502 -0.8874 0.4423 0.4677 0.4343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6380 1.0137 0.9966 0.9848 1.8328 0.8297 0.8115 1.6599 0.8138 1.6641 0.8178 0.8002 0.8119 1.6489 0.8105 1.6596 0.8086 1.6391 0.8210 0.8263 1.6582 0.8191 0.8117 1.6472 0.8076 0.8243 1.6535 0.8247 0.8106 1.6495 0.8173 0.8281 1.6678 0.8213 0.8341 1.6648 0.8086 0.8277 1.6448 0.8230 0.8265 1.6648 0.8102 0.8214 1.6514 0.8297 0.8088 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6380 1.0137 0.9966 0.9848 1.8328 0.8297 0.8115 1.6599 0.8138 1.6641 0.8178 0.8002 0.8119 1.6489 0.8105 1.6596 0.8086 1.6391 0.8210 0.8263 1.6582 0.8191 0.8117 1.6472 0.8076 0.8243 1.6535 0.8247 0.8106 1.6495 0.8173 0.8281 1.6678 0.8213 0.8341 1.6648 0.8086 0.8277 1.6448 0.8230 0.8265 1.6648 0.8102 0.8214 1.6514 0.8297 0.8088 0.8120</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="51">0.8957 0.9262 0.8320 0.8634 0.1427 0.1370 0.6168 0.6681 0.1605 0.6119 0.1976 0.7272 0.7136 0.1210 0.6942 0.7992 0.1349 0.1238 0.7639 0.1726 0.8065 0.1139 0.7149 0.7356 0.1464 0.1070 0.6700 0.8116 0.1439 0.1480 0.7234 0.6691 0.1577 0.6498 0.6483 0.1542 0.6988 0.6323 0.1764 0.1927 0.6635 0.7054 0.6554 0.6927 0.1442 0.7312 0.6782 0.7808 0.6778 0.6861 0.7625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 34 9 10 9 12 9 37 10 26 13 14 13 27 15 16 15 30 17 18 17 19 17 40 18 35 20 21 20 22 20 45 21 32 23 24 23 25 25 41 26 27 26 28 26 33 29 30 29 31 29 46 31 38 32 33 32 34 35 36 35 37 35 43 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">-0.024098835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641257961095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.04987 9.39102 0.34115 -10.27326 10.07614 -0.19712 16.91267 -17.20744 -0.29478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
