<?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="1.8584" y3="0.140492" z3="-0.933904"/>
                  <atom elementType="F" id="a2" x3="2.433289" y3="1.399082" z3="-1.104555"/>
                  <atom elementType="F" id="a3" x3="1.576636" y3="-0.409259" z3="-2.226877"/>
                  <atom elementType="F" id="a4" x3="2.783024" y3="-0.728375" z3="-0.313002"/>
                  <atom elementType="O" id="a5" x3="0.65311" y3="0.283398" z3="-0.147659"/>
                  <atom elementType="H" id="a6" x3="-2.851367" y3="1.466957" z3="1.974926"/>
                  <atom elementType="H" id="a7" x3="2.211608" y3="0.58731" z3="2.831364"/>
                  <atom elementType="O" id="a8" x3="-1.192655" y3="2.112477" z3="-0.894206"/>
                  <atom elementType="H" id="a9" x3="-0.694862" y3="2.714776" z3="-1.489415"/>
                  <atom elementType="O" id="a10" x3="0.529898" y3="3.314616" z3="-2.653621"/>
                  <atom elementType="H" id="a11" x3="0.347603" y3="2.643794" z3="-3.337796"/>
                  <atom elementType="H" id="a12" x3="-0.516015" y3="1.451773" z3="-0.622328"/>
                  <atom elementType="H" id="a13" x3="1.319748" y3="2.986232" z3="-2.210338"/>
                  <atom elementType="O" id="a14" x3="-3.379965" y3="0.638938" z3="2.174978"/>
                  <atom elementType="H" id="a15" x3="-4.125564" y3="0.918517" z3="2.707969"/>
                  <atom elementType="O" id="a16" x3="2.95984" y3="-0.035481" z3="2.850075"/>
                  <atom elementType="H" id="a17" x3="3.163107" y3="-0.182709" z3="1.921068"/>
                  <atom elementType="O" id="a18" x3="-1.187511" y3="-0.94915" z3="2.877139"/>
                  <atom elementType="H" id="a19" x3="-2.037725" y3="-0.476377" z3="2.838978"/>
                  <atom elementType="H" id="a20" x3="-1.115576" y3="-1.378578" z3="2.009711"/>
                  <atom elementType="O" id="a21" x3="0.483303" y3="1.261702" z3="2.426641"/>
                  <atom elementType="H" id="a22" x3="0.62911" y3="1.051984" z3="1.481939"/>
                  <atom elementType="H" id="a23" x3="-0.057513" y3="0.504717" z3="2.728005"/>
                  <atom elementType="O" id="a24" x3="1.56249" y3="-2.311642" z3="3.548767"/>
                  <atom elementType="H" id="a25" x3="0.670943" y3="-1.9700" z3="3.671848"/>
                  <atom elementType="H" id="a26" x3="2.120045" y3="-1.51882" z3="3.40011"/>
                  <atom elementType="O" id="a27" x3="-1.890587" y3="2.720992" z3="1.685176"/>
                  <atom elementType="H" id="a28" x3="-1.041279" y3="2.454299" z3="2.079987"/>
                  <atom elementType="H" id="a29" x3="-1.718202" y3="2.677393" z3="0.720245"/>
                  <atom elementType="O" id="a30" x3="-2.547842" y3="0.17265" z3="-2.347161"/>
                  <atom elementType="H" id="a31" x3="-2.131239" y3="0.916456" z3="-1.868719"/>
                  <atom elementType="H" id="a32" x3="-3.161572" y3="-0.208802" z3="-1.691613"/>
                  <atom elementType="O" id="a33" x3="1.527254" y3="-3.35527" z3="1.032067"/>
                  <atom elementType="H" id="a34" x3="1.577777" y3="-3.078418" z3="1.974825"/>
                  <atom elementType="H" id="a35" x3="2.150936" y3="-2.785605" z3="0.57237"/>
                  <atom elementType="O" id="a36" x3="-0.692682" y3="-2.071258" z3="0.278409"/>
                  <atom elementType="H" id="a37" x3="-0.865704" y3="-2.209225" z3="-0.682461"/>
                  <atom elementType="H" id="a38" x3="0.050252" y3="-2.675854" z3="0.523511"/>
                  <atom elementType="O" id="a39" x3="-0.964089" y3="-2.066218" z3="-2.403915"/>
                  <atom elementType="H" id="a40" x3="-0.065707" y3="-1.76017" z3="-2.564156"/>
                  <atom elementType="H" id="a41" x3="-1.520053" y3="-1.258656" z3="-2.473882"/>
                  <atom elementType="O" id="a42" x3="-0.007503" y3="1.040454" z3="-4.205937"/>
                  <atom elementType="H" id="a43" x3="-0.892985" y3="0.763243" z3="-3.950479"/>
                  <atom elementType="H" id="a44" x3="0.586607" y3="0.498924" z3="-3.670529"/>
                  <atom elementType="O" id="a45" x3="-3.792143" y3="-1.011354" z3="-0.095502"/>
                  <atom elementType="H" id="a46" x3="-3.735592" y3="-0.374404" z3="0.636147"/>
                  <atom elementType="H" id="a47" x3="0.185077" y3="-0.566876" z3="0.010994"/>
                  <atom elementType="H" id="a48" x3="-3.084324" y3="-1.637497" z3="0.083553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8584,.1405,-.9339;2.4333,1.3991,-1.1046;1.5766,-.4093,-2.2269;2.783,-.7284,-.313;.6531,.2834,-.1477;-2.8514,1.467,1.9749;2.2116,.5873,2.8314;-1.1927,2.1125,-.8942;-.6949,2.7148,-1.4894;.5299,3.3146,-2.6536;.3476,2.6438,-3.3378;-.516,1.4518,-.6223;1.3197,2.9862,-2.2103;-3.38,.6389,2.175;-4.1256,.9185,2.708;2.9598,-.0355,2.8501;3.1631,-.1827,1.9211;-1.1875,-.9492,2.8771;-2.0377,-.4764,2.839;-1.1156,-1.3786,2.0097;.4833,1.2617,2.4266;.6291,1.052,1.4819;-.0575,.5047,2.728;1.5625,-2.3116,3.5488;.6709,-1.97,3.6718;2.12,-1.5188,3.4001;-1.8906,2.721,1.6852;-1.0413,2.4543,2.08;-1.7182,2.6774,.7202;-2.5478,.1726,-2.3472;-2.1312,.9165,-1.8687;-3.1616,-.2088,-1.6916;1.5273,-3.3553,1.0321;1.5778,-3.0784,1.9748;2.1509,-2.7856,.5724;-.6927,-2.0713,.2784;-.8657,-2.2092,-.6825;.0503,-2.6759,.5235;-.9641,-2.0662,-2.4039;-.0657,-1.7602,-2.5642;-1.5201,-1.2587,-2.4739;-.0075,1.0405,-4.2059;-.893,.7632,-3.9505;.5866,.4989,-3.6705;-3.7921,-1.0114,-.0955;-3.7356,-.3744,.6361;.1851,-.5669,.011;-3.0843,-1.6375,.0836;</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">2112.3981435958 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">1.831e-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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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="1.8584" y3="0.140492" z3="-0.933904"/>
                  <atom elementType="F" id="a2" x3="2.433289" y3="1.399082" z3="-1.104555"/>
                  <atom elementType="F" id="a3" x3="1.576636" y3="-0.409259" z3="-2.226877"/>
                  <atom elementType="F" id="a4" x3="2.783024" y3="-0.728375" z3="-0.313002"/>
                  <atom elementType="O" id="a5" x3="0.65311" y3="0.283398" z3="-0.147659"/>
                  <atom elementType="H" id="a6" x3="-2.851367" y3="1.466957" z3="1.974926"/>
                  <atom elementType="H" id="a7" x3="2.211608" y3="0.58731" z3="2.831364"/>
                  <atom elementType="O" id="a8" x3="-1.192655" y3="2.112477" z3="-0.894206"/>
                  <atom elementType="H" id="a9" x3="-0.694862" y3="2.714776" z3="-1.489415"/>
                  <atom elementType="O" id="a10" x3="0.529898" y3="3.314616" z3="-2.653621"/>
                  <atom elementType="H" id="a11" x3="0.347603" y3="2.643794" z3="-3.337796"/>
                  <atom elementType="H" id="a12" x3="-0.516015" y3="1.451773" z3="-0.622328"/>
                  <atom elementType="H" id="a13" x3="1.319748" y3="2.986232" z3="-2.210338"/>
                  <atom elementType="O" id="a14" x3="-3.379965" y3="0.638938" z3="2.174978"/>
                  <atom elementType="H" id="a15" x3="-4.125564" y3="0.918517" z3="2.707969"/>
                  <atom elementType="O" id="a16" x3="2.95984" y3="-0.035481" z3="2.850075"/>
                  <atom elementType="H" id="a17" x3="3.163107" y3="-0.182709" z3="1.921068"/>
                  <atom elementType="O" id="a18" x3="-1.187511" y3="-0.94915" z3="2.877139"/>
                  <atom elementType="H" id="a19" x3="-2.037725" y3="-0.476377" z3="2.838978"/>
                  <atom elementType="H" id="a20" x3="-1.115576" y3="-1.378578" z3="2.009711"/>
                  <atom elementType="O" id="a21" x3="0.483303" y3="1.261702" z3="2.426641"/>
                  <atom elementType="H" id="a22" x3="0.62911" y3="1.051984" z3="1.481939"/>
                  <atom elementType="H" id="a23" x3="-0.057513" y3="0.504717" z3="2.728005"/>
                  <atom elementType="O" id="a24" x3="1.56249" y3="-2.311642" z3="3.548767"/>
                  <atom elementType="H" id="a25" x3="0.670943" y3="-1.9700" z3="3.671848"/>
                  <atom elementType="H" id="a26" x3="2.120045" y3="-1.51882" z3="3.40011"/>
                  <atom elementType="O" id="a27" x3="-1.890587" y3="2.720992" z3="1.685176"/>
                  <atom elementType="H" id="a28" x3="-1.041279" y3="2.454299" z3="2.079987"/>
                  <atom elementType="H" id="a29" x3="-1.718202" y3="2.677393" z3="0.720245"/>
                  <atom elementType="O" id="a30" x3="-2.547842" y3="0.17265" z3="-2.347161"/>
                  <atom elementType="H" id="a31" x3="-2.131239" y3="0.916456" z3="-1.868719"/>
                  <atom elementType="H" id="a32" x3="-3.161572" y3="-0.208802" z3="-1.691613"/>
                  <atom elementType="O" id="a33" x3="1.527254" y3="-3.35527" z3="1.032067"/>
                  <atom elementType="H" id="a34" x3="1.577777" y3="-3.078418" z3="1.974825"/>
                  <atom elementType="H" id="a35" x3="2.150936" y3="-2.785605" z3="0.57237"/>
                  <atom elementType="O" id="a36" x3="-0.692682" y3="-2.071258" z3="0.278409"/>
                  <atom elementType="H" id="a37" x3="-0.865704" y3="-2.209225" z3="-0.682461"/>
                  <atom elementType="H" id="a38" x3="0.050252" y3="-2.675854" z3="0.523511"/>
                  <atom elementType="O" id="a39" x3="-0.964089" y3="-2.066218" z3="-2.403915"/>
                  <atom elementType="H" id="a40" x3="-0.065707" y3="-1.76017" z3="-2.564156"/>
                  <atom elementType="H" id="a41" x3="-1.520053" y3="-1.258656" z3="-2.473882"/>
                  <atom elementType="O" id="a42" x3="-0.007503" y3="1.040454" z3="-4.205937"/>
                  <atom elementType="H" id="a43" x3="-0.892985" y3="0.763243" z3="-3.950479"/>
                  <atom elementType="H" id="a44" x3="0.586607" y3="0.498924" z3="-3.670529"/>
                  <atom elementType="O" id="a45" x3="-3.792143" y3="-1.011354" z3="-0.095502"/>
                  <atom elementType="H" id="a46" x3="-3.735592" y3="-0.374404" z3="0.636147"/>
                  <atom elementType="H" id="a47" x3="0.185077" y3="-0.566876" z3="0.010994"/>
                  <atom elementType="H" id="a48" x3="-3.084324" y3="-1.637497" z3="0.083553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8584,.1405,-.9339;2.4333,1.3991,-1.1046;1.5766,-.4093,-2.2269;2.783,-.7284,-.313;.6531,.2834,-.1477;-2.8514,1.467,1.9749;2.2116,.5873,2.8314;-1.1927,2.1125,-.8942;-.6949,2.7148,-1.4894;.5299,3.3146,-2.6536;.3476,2.6438,-3.3378;-.516,1.4518,-.6223;1.3197,2.9862,-2.2103;-3.38,.6389,2.175;-4.1256,.9185,2.708;2.9598,-.0355,2.8501;3.1631,-.1827,1.9211;-1.1875,-.9492,2.8771;-2.0377,-.4764,2.839;-1.1156,-1.3786,2.0097;.4833,1.2617,2.4266;.6291,1.052,1.4819;-.0575,.5047,2.728;1.5625,-2.3116,3.5488;.6709,-1.97,3.6718;2.12,-1.5188,3.4001;-1.8906,2.721,1.6852;-1.0413,2.4543,2.08;-1.7182,2.6774,.7202;-2.5478,.1726,-2.3472;-2.1312,.9165,-1.8687;-3.1616,-.2088,-1.6916;1.5273,-3.3553,1.0321;1.5778,-3.0784,1.9748;2.1509,-2.7856,.5724;-.6927,-2.0713,.2784;-.8657,-2.2092,-.6825;.0503,-2.6759,.5235;-.9641,-2.0662,-2.4039;-.0657,-1.7602,-2.5642;-1.5201,-1.2587,-2.4739;-.0075,1.0405,-4.2059;-.893,.7632,-3.9505;.5866,.4989,-3.6705;-3.7921,-1.0114,-.0955;-3.7356,-.3744,.6361;.1851,-.5669,.011;-3.0843,-1.6375,.0836;</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">-1467.79616016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.39814360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.19430376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6265.13013569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.93583193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62702105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83086089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999939257867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999939257867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999878515734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266264051419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211879853077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478143904497</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">-678.9027 -678.6917 -678.5741 -528.2537 -527.8110 -527.7255 -527.5601 -527.5423 -527.5398 -527.5243 -527.5227 -527.4880 -527.4293 -527.4121 -527.3527 -527.3180 -527.3132 -527.2076 -189.1028 -32.6070 -31.3596 -31.2892 -28.3362 -27.9386 -27.8882 -27.7460 -27.7271 -27.6137 -27.5603 -27.4837 -27.3952 -27.3133 -27.2076 -27.1562 -27.0269 -26.8551 -26.7204 -14.4805 -14.2180 -13.8352 -13.7374 -13.5792 -13.5098 -13.3832 -13.3563 -13.2836 -13.2619 -13.2323 -13.2063 -13.1933 -13.1325 -12.9328 -12.8941 -12.2721 -12.0820 -11.2109 -10.7700 -10.5680 -10.3504 -10.1612 -10.0787 -9.9678 -9.9011 -9.8941 -9.7725 -9.6252 -9.5993 -9.4967 -9.4671 -9.3032 -9.2307 -8.9644 -8.8898 -8.8367 -8.5900 -8.2257 -8.0956 -7.6415 -7.6057 -7.5555 -7.4787 -7.4254 -7.3822 -7.3745 -7.2691 -7.2276 -7.1896 -7.1388 -7.1104 -7.0094 -6.9986 4.6054 5.4899 5.7565 6.3259 6.8428 7.1897 7.3594 7.5085 7.8243 8.6003 8.6637 9.2189 9.3398 9.4792 10.0096 10.2476 10.4586 10.7783 10.8284 10.9800 11.1625 11.3125 11.3869 11.4832 11.6093 11.7724 11.9037 12.2617 12.2964 12.3663 12.5565 12.6348 14.3610 15.6775 16.4662 17.4019 17.9986 24.3657 24.7915 25.0688 25.2220 25.3972 25.7376 26.1429 26.2039 26.3327 26.4945 26.7022 26.8187 27.0885 27.2742 27.6073 27.8081 27.9795 28.2680 28.2987 28.4242 28.6199 28.8322 28.9257 29.1415 29.2632 29.4158 29.5099 29.9105 29.9513 30.0364 30.2286 30.2950 30.5227 30.7734 31.1054 31.3393 31.5422 31.8430 32.1451 32.1921 32.3031 32.4869 32.5098 32.7936 33.1949 33.3713 33.4795 33.5240 33.6623 33.9205 34.0377 34.1005 34.2815 34.4485 34.6885 34.9502 35.0633 35.2459 35.4323 35.5293 35.7727 35.9519 36.1069 36.1952 36.7663 37.3957 37.4647 37.7060 38.3222 38.8264 38.9962 39.1328 39.3615 39.7763 40.0006 40.4166 40.4948 40.6869 40.8027 41.5206 41.5847 41.7863 42.1548 42.7421 43.2948 43.8790 44.3255 44.6284 44.7973 45.1549 45.7630 47.9905 48.8954 49.1608 49.7587 50.0004 50.3352 50.4167 50.6089 50.6528 50.7312 50.7994 50.8570 50.8852 50.9623 50.9824 51.0436 51.0672 51.1030 51.1563 51.2064 51.2540 51.3073 51.3125 51.3390 51.3962 51.4318 51.4714 51.5057 51.5291 51.5870 51.6406 51.7008 51.7322 51.8306 51.8414 51.9281 51.9810 52.0337 52.0818 52.3242 52.4076 52.4913 52.6106 52.8603 53.0502 53.3316 53.6569 53.8034 54.2794 54.8418 55.0044 55.0482 55.2725 55.6297 55.9354 56.1113 56.3496 56.5498 57.1431 57.2254 57.7550 57.9129 58.0397 58.4316 59.0704 59.8320 60.7651 66.1066 68.8588 69.3199 69.5571 69.6811 70.1485 70.5597 70.6270 70.9057 71.0653 71.3080 71.4462 71.9199 72.0159 72.5277 72.8206 73.4704 74.9667 75.2290 75.6987 75.8262 76.3947 76.5216 76.6548 76.7813 77.0406 77.2686 77.4813 77.6130 77.7325 78.0721 78.5691 78.8279 79.7622 87.9948 90.6744 91.9895 92.2084 273.6307 689.6231 691.3677 691.7158 693.1828 694.1283 695.2439 695.4032 695.7862 696.9892 697.6063 697.7813 698.3597 698.8699 699.2742 700.3928 893.2630 894.1994 902.0874</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">0.715066 -0.392592 -0.424196 -0.411293 -0.802185 0.463533 0.443423 -0.929317 0.450727 -0.878534 0.442400 0.465184 0.436276 -0.888169 0.420291 -0.877129 0.438225 -0.908880 0.446857 0.447420 -0.908936 0.455490 0.432430 -0.888871 0.430483 0.444482 -0.904243 0.439972 0.458921 -0.923016 0.442551 0.446705 -0.885070 0.450107 0.429923 -0.948810 0.458437 0.459358 -0.886620 0.430258 0.441727 -0.866756 0.435685 0.446724 -0.877001 0.443410 0.463281 0.422272</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">4.2849 9.3926 9.4242 9.4113 8.8022 0.5365 0.5566 8.9293 0.5493 8.8785 0.5576 0.5348 0.5637 8.8882 0.5797 8.8771 0.5618 8.9089 0.5531 0.5526 8.9089 0.5445 0.5676 8.8889 0.5695 0.5555 8.9042 0.5600 0.5411 8.9230 0.5574 0.5533 8.8851 0.5499 0.5701 8.9488 0.5416 0.5406 8.8866 0.5697 0.5583 8.8668 0.5643 0.5533 8.8770 0.5566 0.5367 0.5777</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">0.7151 -0.3926 -0.4242 -0.4113 -0.8022 0.4635 0.4434 -0.9293 0.4507 -0.8785 0.4424 0.4652 0.4363 -0.8882 0.4203 -0.8771 0.4382 -0.9089 0.4469 0.4474 -0.9089 0.4555 0.4324 -0.8889 0.4305 0.4445 -0.9042 0.4400 0.4589 -0.9230 0.4426 0.4467 -0.8851 0.4501 0.4299 -0.9488 0.4584 0.4594 -0.8866 0.4303 0.4417 -0.8668 0.4357 0.4467 -0.8770 0.4434 0.4633 0.4223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6360 1.0142 0.9898 0.9932 1.8469 0.8147 0.8238 1.6577 0.8258 1.6644 0.8259 0.8047 0.8107 1.6659 0.8043 1.6624 0.8076 1.6443 0.8210 0.8154 1.6648 0.8125 0.8389 1.6478 0.8147 0.8289 1.6568 0.8256 0.8114 1.6254 0.8289 0.8213 1.6567 0.8248 0.8131 1.6313 0.8190 0.8167 1.6549 0.8194 0.8331 1.6655 0.8080 0.8130 1.6465 0.8225 0.8097 0.8183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6360 1.0142 0.9898 0.9932 1.8469 0.8147 0.8238 1.6577 0.8258 1.6644 0.8259 0.8047 0.8107 1.6659 0.8043 1.6624 0.8076 1.6443 0.8210 0.8154 1.6648 0.8125 0.8389 1.6478 0.8147 0.8289 1.6568 0.8256 0.8114 1.6254 0.8289 0.8213 1.6567 0.8248 0.8131 1.6313 0.8190 0.8167 1.6549 0.8194 0.8331 1.6655 0.8080 0.8130 1.6465 0.8225 0.8097 0.8183</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="52">0.9346 0.8193 0.8811 0.8830 0.1442 0.1239 0.6275 0.5957 0.2154 0.7027 0.1206 0.6683 0.6445 0.1340 0.1407 0.1574 0.6987 0.7630 0.1280 0.8012 0.1174 0.1117 0.7646 0.1501 0.7010 0.7112 0.1393 0.6770 0.6943 0.1114 0.7674 0.6779 0.1610 0.7125 0.6774 0.6834 0.6995 0.1599 0.1212 0.6643 0.7713 0.1777 0.6360 0.6365 0.1648 0.1757 0.7603 0.6692 0.7701 0.7275 0.7108 0.7800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024434502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644048235173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.04091 20.88874 -1.15217 -0.90885 1.19270 0.28385 11.68102 -10.93406 0.74697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56398</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="1.863306" y3="0.140052" z3="-0.935707"/>
                  <atom elementType="F" id="a2" x3="2.434312" y3="1.399992" z3="-1.105721"/>
                  <atom elementType="F" id="a3" x3="1.584593" y3="-0.410777" z3="-2.228716"/>
                  <atom elementType="F" id="a4" x3="2.78933" y3="-0.725959" z3="-0.31365"/>
                  <atom elementType="O" id="a5" x3="0.654839" y3="0.279521" z3="-0.153108"/>
                  <atom elementType="H" id="a6" x3="-2.849999" y3="1.469355" z3="1.977262"/>
                  <atom elementType="H" id="a7" x3="2.207619" y3="0.587164" z3="2.830243"/>
                  <atom elementType="O" id="a8" x3="-1.192499" y3="2.110326" z3="-0.895272"/>
                  <atom elementType="H" id="a9" x3="-0.69126" y3="2.714515" z3="-1.485715"/>
                  <atom elementType="O" id="a10" x3="0.526779" y3="3.314031" z3="-2.650154"/>
                  <atom elementType="H" id="a11" x3="0.349937" y3="2.645257" z3="-3.338028"/>
                  <atom elementType="H" id="a12" x3="-0.516872" y3="1.449292" z3="-0.622003"/>
                  <atom elementType="H" id="a13" x3="1.319231" y3="2.988946" z3="-2.209742"/>
                  <atom elementType="O" id="a14" x3="-3.379888" y3="0.640522" z3="2.17542"/>
                  <atom elementType="H" id="a15" x3="-4.127095" y3="0.919227" z3="2.70641"/>
                  <atom elementType="O" id="a16" x3="2.956833" y3="-0.034588" z3="2.848665"/>
                  <atom elementType="H" id="a17" x3="3.160005" y3="-0.180839" z3="1.919276"/>
                  <atom elementType="O" id="a18" x3="-1.186619" y3="-0.949244" z3="2.874304"/>
                  <atom elementType="H" id="a19" x3="-2.036924" y3="-0.477338" z3="2.838637"/>
                  <atom elementType="H" id="a20" x3="-1.117326" y3="-1.380396" z3="2.007538"/>
                  <atom elementType="O" id="a21" x3="0.479384" y3="1.262011" z3="2.422941"/>
                  <atom elementType="H" id="a22" x3="0.632718" y3="1.049429" z3="1.479874"/>
                  <atom elementType="H" id="a23" x3="-0.056057" y3="0.50136" z3="2.72447"/>
                  <atom elementType="O" id="a24" x3="1.560599" y3="-2.31126" z3="3.548166"/>
                  <atom elementType="H" id="a25" x3="0.668698" y3="-1.968378" z3="3.666666"/>
                  <atom elementType="H" id="a26" x3="2.119077" y3="-1.519719" z3="3.39806"/>
                  <atom elementType="O" id="a27" x3="-1.892125" y3="2.719033" z3="1.683467"/>
                  <atom elementType="H" id="a28" x3="-1.042812" y3="2.456639" z3="2.079972"/>
                  <atom elementType="H" id="a29" x3="-1.717675" y3="2.675191" z3="0.719087"/>
                  <atom elementType="O" id="a30" x3="-2.549356" y3="0.175368" z3="-2.345909"/>
                  <atom elementType="H" id="a31" x3="-2.133361" y3="0.919029" z3="-1.866309"/>
                  <atom elementType="H" id="a32" x3="-3.159468" y3="-0.210016" z3="-1.689928"/>
                  <atom elementType="O" id="a33" x3="1.52656" y3="-3.354246" z3="1.032306"/>
                  <atom elementType="H" id="a34" x3="1.575244" y3="-3.079668" z3="1.976259"/>
                  <atom elementType="H" id="a35" x3="2.150418" y3="-2.781848" z3="0.575554"/>
                  <atom elementType="O" id="a36" x3="-0.690458" y3="-2.071245" z3="0.279121"/>
                  <atom elementType="H" id="a37" x3="-0.863026" y3="-2.208348" z3="-0.682665"/>
                  <atom elementType="H" id="a38" x3="0.054813" y3="-2.674395" z3="0.523239"/>
                  <atom elementType="O" id="a39" x3="-0.965816" y3="-2.066727" z3="-2.395824"/>
                  <atom elementType="H" id="a40" x3="-0.068555" y3="-1.76061" z3="-2.561014"/>
                  <atom elementType="H" id="a41" x3="-1.522959" y3="-1.260122" z3="-2.467264"/>
                  <atom elementType="O" id="a42" x3="-0.006606" y3="1.041008" z3="-4.205135"/>
                  <atom elementType="H" id="a43" x3="-0.892915" y3="0.765481" z3="-3.950862"/>
                  <atom elementType="H" id="a44" x3="0.585169" y3="0.499115" z3="-3.668262"/>
                  <atom elementType="O" id="a45" x3="-3.790834" y3="-1.006784" z3="-0.097501"/>
                  <atom elementType="H" id="a46" x3="-3.73735" y3="-0.376059" z3="0.640065"/>
                  <atom elementType="H" id="a47" x3="0.18954" y3="-0.571575" z3="0.008842"/>
                  <atom elementType="H" id="a48" x3="-3.091349" y3="-1.640543" z3="0.085389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8633,.1401,-.9357;2.4343,1.4,-1.1057;1.5846,-.4108,-2.2287;2.7893,-.726,-.3136;.6548,.2795,-.1531;-2.85,1.4694,1.9773;2.2076,.5872,2.8302;-1.1925,2.1103,-.8953;-.6913,2.7145,-1.4857;.5268,3.314,-2.6502;.3499,2.6453,-3.338;-.5169,1.4493,-.622;1.3192,2.9889,-2.2097;-3.3799,.6405,2.1754;-4.1271,.9192,2.7064;2.9568,-.0346,2.8487;3.16,-.1808,1.9193;-1.1866,-.9492,2.8743;-2.0369,-.4773,2.8386;-1.1173,-1.3804,2.0075;.4794,1.262,2.4229;.6327,1.0494,1.4799;-.0561,.5014,2.7245;1.5606,-2.3113,3.5482;.6687,-1.9684,3.6667;2.1191,-1.5197,3.3981;-1.8921,2.719,1.6835;-1.0428,2.4566,2.08;-1.7177,2.6752,.7191;-2.5494,.1754,-2.3459;-2.1334,.919,-1.8663;-3.1595,-.21,-1.6899;1.5266,-3.3542,1.0323;1.5752,-3.0797,1.9763;2.1504,-2.7818,.5756;-.6905,-2.0712,.2791;-.863,-2.2083,-.6827;.0548,-2.6744,.5232;-.9658,-2.0667,-2.3958;-.0686,-1.7606,-2.561;-1.523,-1.2601,-2.4673;-.0066,1.041,-4.2051;-.8929,.7655,-3.9509;.5852,.4991,-3.6683;-3.7908,-1.0068,-.0975;-3.7374,-.3761,.6401;.1895,-.5716,.0088;-3.0913,-1.6405,.0854;</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">2112.7311277366 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">1.831e-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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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="1.863306" y3="0.140052" z3="-0.935707"/>
                  <atom elementType="F" id="a2" x3="2.434312" y3="1.399992" z3="-1.105721"/>
                  <atom elementType="F" id="a3" x3="1.584593" y3="-0.410777" z3="-2.228716"/>
                  <atom elementType="F" id="a4" x3="2.78933" y3="-0.725959" z3="-0.31365"/>
                  <atom elementType="O" id="a5" x3="0.654839" y3="0.279521" z3="-0.153108"/>
                  <atom elementType="H" id="a6" x3="-2.849999" y3="1.469355" z3="1.977262"/>
                  <atom elementType="H" id="a7" x3="2.207619" y3="0.587164" z3="2.830243"/>
                  <atom elementType="O" id="a8" x3="-1.192499" y3="2.110326" z3="-0.895272"/>
                  <atom elementType="H" id="a9" x3="-0.69126" y3="2.714515" z3="-1.485715"/>
                  <atom elementType="O" id="a10" x3="0.526779" y3="3.314031" z3="-2.650154"/>
                  <atom elementType="H" id="a11" x3="0.349937" y3="2.645257" z3="-3.338028"/>
                  <atom elementType="H" id="a12" x3="-0.516872" y3="1.449292" z3="-0.622003"/>
                  <atom elementType="H" id="a13" x3="1.319231" y3="2.988946" z3="-2.209742"/>
                  <atom elementType="O" id="a14" x3="-3.379888" y3="0.640522" z3="2.17542"/>
                  <atom elementType="H" id="a15" x3="-4.127095" y3="0.919227" z3="2.70641"/>
                  <atom elementType="O" id="a16" x3="2.956833" y3="-0.034588" z3="2.848665"/>
                  <atom elementType="H" id="a17" x3="3.160005" y3="-0.180839" z3="1.919276"/>
                  <atom elementType="O" id="a18" x3="-1.186619" y3="-0.949244" z3="2.874304"/>
                  <atom elementType="H" id="a19" x3="-2.036924" y3="-0.477338" z3="2.838637"/>
                  <atom elementType="H" id="a20" x3="-1.117326" y3="-1.380396" z3="2.007538"/>
                  <atom elementType="O" id="a21" x3="0.479384" y3="1.262011" z3="2.422941"/>
                  <atom elementType="H" id="a22" x3="0.632718" y3="1.049429" z3="1.479874"/>
                  <atom elementType="H" id="a23" x3="-0.056057" y3="0.50136" z3="2.72447"/>
                  <atom elementType="O" id="a24" x3="1.560599" y3="-2.31126" z3="3.548166"/>
                  <atom elementType="H" id="a25" x3="0.668698" y3="-1.968378" z3="3.666666"/>
                  <atom elementType="H" id="a26" x3="2.119077" y3="-1.519719" z3="3.39806"/>
                  <atom elementType="O" id="a27" x3="-1.892125" y3="2.719033" z3="1.683467"/>
                  <atom elementType="H" id="a28" x3="-1.042812" y3="2.456639" z3="2.079972"/>
                  <atom elementType="H" id="a29" x3="-1.717675" y3="2.675191" z3="0.719087"/>
                  <atom elementType="O" id="a30" x3="-2.549356" y3="0.175368" z3="-2.345909"/>
                  <atom elementType="H" id="a31" x3="-2.133361" y3="0.919029" z3="-1.866309"/>
                  <atom elementType="H" id="a32" x3="-3.159468" y3="-0.210016" z3="-1.689928"/>
                  <atom elementType="O" id="a33" x3="1.52656" y3="-3.354246" z3="1.032306"/>
                  <atom elementType="H" id="a34" x3="1.575244" y3="-3.079668" z3="1.976259"/>
                  <atom elementType="H" id="a35" x3="2.150418" y3="-2.781848" z3="0.575554"/>
                  <atom elementType="O" id="a36" x3="-0.690458" y3="-2.071245" z3="0.279121"/>
                  <atom elementType="H" id="a37" x3="-0.863026" y3="-2.208348" z3="-0.682665"/>
                  <atom elementType="H" id="a38" x3="0.054813" y3="-2.674395" z3="0.523239"/>
                  <atom elementType="O" id="a39" x3="-0.965816" y3="-2.066727" z3="-2.395824"/>
                  <atom elementType="H" id="a40" x3="-0.068555" y3="-1.76061" z3="-2.561014"/>
                  <atom elementType="H" id="a41" x3="-1.522959" y3="-1.260122" z3="-2.467264"/>
                  <atom elementType="O" id="a42" x3="-0.006606" y3="1.041008" z3="-4.205135"/>
                  <atom elementType="H" id="a43" x3="-0.892915" y3="0.765481" z3="-3.950862"/>
                  <atom elementType="H" id="a44" x3="0.585169" y3="0.499115" z3="-3.668262"/>
                  <atom elementType="O" id="a45" x3="-3.790834" y3="-1.006784" z3="-0.097501"/>
                  <atom elementType="H" id="a46" x3="-3.73735" y3="-0.376059" z3="0.640065"/>
                  <atom elementType="H" id="a47" x3="0.18954" y3="-0.571575" z3="0.008842"/>
                  <atom elementType="H" id="a48" x3="-3.091349" y3="-1.640543" z3="0.085389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8633,.1401,-.9357;2.4343,1.4,-1.1057;1.5846,-.4108,-2.2287;2.7893,-.726,-.3136;.6548,.2795,-.1531;-2.85,1.4694,1.9773;2.2076,.5872,2.8302;-1.1925,2.1103,-.8953;-.6913,2.7145,-1.4857;.5268,3.314,-2.6502;.3499,2.6453,-3.338;-.5169,1.4493,-.622;1.3192,2.9889,-2.2097;-3.3799,.6405,2.1754;-4.1271,.9192,2.7064;2.9568,-.0346,2.8487;3.16,-.1808,1.9193;-1.1866,-.9492,2.8743;-2.0369,-.4773,2.8386;-1.1173,-1.3804,2.0075;.4794,1.262,2.4229;.6327,1.0494,1.4799;-.0561,.5014,2.7245;1.5606,-2.3113,3.5482;.6687,-1.9684,3.6667;2.1191,-1.5197,3.3981;-1.8921,2.719,1.6835;-1.0428,2.4566,2.08;-1.7177,2.6752,.7191;-2.5494,.1754,-2.3459;-2.1334,.919,-1.8663;-3.1595,-.21,-1.6899;1.5266,-3.3542,1.0323;1.5752,-3.0797,1.9763;2.1504,-2.7818,.5756;-.6905,-2.0712,.2791;-.863,-2.2083,-.6827;.0548,-2.6744,.5232;-.9658,-2.0667,-2.3958;-.0686,-1.7606,-2.561;-1.523,-1.2601,-2.4673;-.0066,1.041,-4.2051;-.8929,.7655,-3.9509;.5852,.4991,-3.6683;-3.7908,-1.0068,-.0975;-3.7374,-.3761,.6401;.1895,-.5716,.0088;-3.0913,-1.6405,.0854;</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">-1467.79626463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.73112774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.52739237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6265.82727854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.29988617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63234456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83607993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999931277603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999931277603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999862555206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267108127942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.212175003571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479283131514</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">-678.8852 -678.6930 -678.5703 -528.2346 -527.8040 -527.7252 -527.5571 -527.5404 -527.5395 -527.5089 -527.4971 -527.4935 -527.4433 -527.4157 -527.3599 -527.3219 -527.2944 -527.1817 -189.0918 -32.6018 -31.3494 -31.2895 -28.3223 -27.9332 -27.8860 -27.7456 -27.7219 -27.6164 -27.5599 -27.4881 -27.3961 -27.3070 -27.2041 -27.1492 -27.0247 -26.8418 -26.7032 -14.4712 -14.2056 -13.8278 -13.7286 -13.5778 -13.5012 -13.3831 -13.3557 -13.2802 -13.2607 -13.2295 -13.2061 -13.1900 -13.1330 -12.9275 -12.8817 -12.2665 -12.0784 -11.2044 -10.7621 -10.5658 -10.3460 -10.1592 -10.0740 -9.9637 -9.8983 -9.8948 -9.7701 -9.6187 -9.6004 -9.4933 -9.4711 -9.3006 -9.2272 -8.9621 -8.8836 -8.8342 -8.5852 -8.2105 -8.0815 -7.6420 -7.6027 -7.5487 -7.4717 -7.4168 -7.3753 -7.3715 -7.2663 -7.2217 -7.1864 -7.1361 -7.1004 -7.0089 -6.9902 4.6136 5.4979 5.7570 6.3332 6.8480 7.1925 7.3629 7.5171 7.8257 8.6087 8.6728 9.2252 9.3471 9.4932 10.0186 10.2540 10.4671 10.7817 10.8303 10.9825 11.1668 11.3229 11.3929 11.4953 11.6297 11.7851 11.9314 12.2697 12.3181 12.3800 12.5750 12.6576 14.3773 15.6866 16.4781 17.4183 18.0152 24.3664 24.7884 25.0585 25.2186 25.3929 25.7387 26.1475 26.2006 26.3333 26.4893 26.7031 26.8097 27.0861 27.2614 27.6051 27.8114 27.9685 28.2678 28.3003 28.4213 28.6202 28.8304 28.9205 29.1442 29.2619 29.4205 29.5124 29.9147 29.9574 30.0493 30.2350 30.3053 30.5327 30.7869 31.1061 31.3522 31.5560 31.8584 32.1509 32.2044 32.3124 32.4969 32.5265 32.8011 33.2148 33.3838 33.4881 33.5261 33.6809 33.9260 34.0505 34.1050 34.2919 34.4628 34.6939 34.9542 35.0656 35.2487 35.4445 35.5408 35.7805 35.9689 36.1197 36.2085 36.7698 37.4000 37.4746 37.7185 38.3471 38.8470 39.0166 39.1335 39.3656 39.7530 40.0091 40.4054 40.4994 40.6706 40.8272 41.4964 41.5867 41.7882 42.1585 42.7382 43.3014 43.8760 44.3142 44.6485 44.8036 45.1627 45.7603 48.0040 48.9123 49.1752 49.7647 50.0070 50.3342 50.4305 50.6198 50.6591 50.7397 50.8051 50.8614 50.8897 50.9617 50.9829 51.0491 51.0654 51.1024 51.1514 51.2047 51.2639 51.3125 51.3176 51.3397 51.3959 51.4401 51.4730 51.5083 51.5270 51.5899 51.6412 51.7040 51.7407 51.8405 51.8496 51.9395 51.9794 52.0406 52.0824 52.3220 52.4156 52.4951 52.6234 52.8622 53.0524 53.3217 53.6635 53.8216 54.2898 54.8508 55.0102 55.0584 55.2860 55.6359 55.9507 56.1145 56.3502 56.5536 57.1369 57.2269 57.7581 57.9192 58.0480 58.4315 59.0736 59.8442 60.7765 66.1101 68.8740 69.3152 69.5612 69.7073 70.1599 70.5542 70.6187 70.9209 71.0645 71.3144 71.4275 71.9260 72.0507 72.5391 72.8960 73.5029 75.0056 75.3440 75.6979 75.8194 76.3976 76.5155 76.6681 76.7981 77.0414 77.2481 77.4891 77.6193 77.7592 78.1259 78.6365 78.9162 79.7940 87.9991 90.7012 92.0031 92.2270 273.6442 689.6320 691.3790 691.7208 693.2007 694.1324 695.2508 695.4031 695.7927 697.0148 697.6242 697.7900 698.3781 698.8972 699.3147 700.4348 893.2817 894.2090 902.1069</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">0.714668 -0.392361 -0.424192 -0.411238 -0.802621 0.463939 0.443046 -0.929392 0.451118 -0.878393 0.442607 0.465113 0.436325 -0.888480 0.419896 -0.877100 0.438272 -0.909278 0.446954 0.447732 -0.909074 0.455237 0.432695 -0.888919 0.430592 0.444448 -0.904516 0.440546 0.459053 -0.923624 0.442897 0.447049 -0.884809 0.450144 0.429883 -0.949296 0.458695 0.459055 -0.886359 0.430473 0.441821 -0.866905 0.435748 0.446712 -0.877193 0.443678 0.463030 0.422329</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">4.2853 9.3924 9.4242 9.4112 8.8026 0.5361 0.5570 8.9294 0.5489 8.8784 0.5574 0.5349 0.5637 8.8885 0.5801 8.8771 0.5617 8.9093 0.5530 0.5523 8.9091 0.5448 0.5673 8.8889 0.5694 0.5556 8.9045 0.5595 0.5409 8.9236 0.5571 0.5530 8.8848 0.5499 0.5701 8.9493 0.5413 0.5409 8.8864 0.5695 0.5582 8.8669 0.5643 0.5533 8.8772 0.5563 0.5370 0.5777</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">0.7147 -0.3924 -0.4242 -0.4112 -0.8026 0.4639 0.4430 -0.9294 0.4511 -0.8784 0.4426 0.4651 0.4363 -0.8885 0.4199 -0.8771 0.4383 -0.9093 0.4470 0.4477 -0.9091 0.4552 0.4327 -0.8889 0.4306 0.4444 -0.9045 0.4405 0.4591 -0.9236 0.4429 0.4470 -0.8848 0.4501 0.4299 -0.9493 0.4587 0.4591 -0.8864 0.4305 0.4418 -0.8669 0.4357 0.4467 -0.8772 0.4437 0.4630 0.4223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6367 1.0145 0.9895 0.9934 1.8461 0.8141 0.8242 1.6579 0.8254 1.6649 0.8257 0.8047 0.8105 1.6654 0.8045 1.6624 0.8077 1.6441 0.8210 0.8153 1.6647 0.8128 0.8387 1.6480 0.8148 0.8290 1.6567 0.8250 0.8115 1.6251 0.8286 0.8209 1.6572 0.8247 0.8131 1.6310 0.8186 0.8169 1.6554 0.8190 0.8332 1.6653 0.8080 0.8130 1.6463 0.8224 0.8102 0.8179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6367 1.0145 0.9895 0.9934 1.8461 0.8141 0.8242 1.6579 0.8254 1.6649 0.8257 0.8047 0.8105 1.6654 0.8045 1.6624 0.8077 1.6441 0.8210 0.8153 1.6647 0.8128 0.8387 1.6480 0.8148 0.8290 1.6567 0.8250 0.8115 1.6251 0.8286 0.8209 1.6572 0.8247 0.8131 1.6310 0.8186 0.8169 1.6554 0.8190 0.8332 1.6653 0.8080 0.8130 1.6463 0.8224 0.8102 0.8179</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="52">0.9351 0.8198 0.8809 0.8832 0.1439 0.1238 0.6268 0.5945 0.2159 0.7028 0.1209 0.6677 0.6449 0.1345 0.1409 0.1577 0.6987 0.7631 0.1278 0.8014 0.1172 0.1122 0.7643 0.1500 0.7011 0.7104 0.1395 0.6774 0.6939 0.1110 0.7670 0.6780 0.1613 0.7124 0.6770 0.6830 0.6990 0.1605 0.1212 0.6640 0.7713 0.1783 0.6347 0.6359 0.1659 0.1767 0.7604 0.6688 0.7701 0.7276 0.7101 0.7804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024441572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644096413276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.08052 20.93123 -1.14930 -0.91918 1.19734 0.27816 11.70427 -10.95163 0.75264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56279</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="1.873067" y3="0.139094" z3="-0.939844"/>
                  <atom elementType="F" id="a2" x3="2.437362" y3="1.401592" z3="-1.108427"/>
                  <atom elementType="F" id="a3" x3="1.600463" y3="-0.414689" z3="-2.232735"/>
                  <atom elementType="F" id="a4" x3="2.801513" y3="-0.721085" z3="-0.314354"/>
                  <atom elementType="O" id="a5" x3="0.659947" y3="0.272463" z3="-0.162578"/>
                  <atom elementType="H" id="a6" x3="-2.847892" y3="1.471274" z3="1.97501"/>
                  <atom elementType="H" id="a7" x3="2.203495" y3="0.587536" z3="2.828356"/>
                  <atom elementType="O" id="a8" x3="-1.190878" y3="2.10707" z3="-0.894715"/>
                  <atom elementType="H" id="a9" x3="-0.688179" y3="2.709956" z3="-1.485862"/>
                  <atom elementType="O" id="a10" x3="0.523992" y3="3.315416" z3="-2.643153"/>
                  <atom elementType="H" id="a11" x3="0.348145" y3="2.647921" z3="-3.332962"/>
                  <atom elementType="H" id="a12" x3="-0.517086" y3="1.442666" z3="-0.625769"/>
                  <atom elementType="H" id="a13" x3="1.318739" y3="2.990973" z3="-2.2072"/>
                  <atom elementType="O" id="a14" x3="-3.379668" y3="0.642287" z3="2.177782"/>
                  <atom elementType="H" id="a15" x3="-4.129483" y3="0.923284" z3="2.703626"/>
                  <atom elementType="O" id="a16" x3="2.951945" y3="-0.035248" z3="2.844689"/>
                  <atom elementType="H" id="a17" x3="3.15504" y3="-0.177495" z3="1.914375"/>
                  <atom elementType="O" id="a18" x3="-1.184557" y3="-0.952944" z3="2.868608"/>
                  <atom elementType="H" id="a19" x3="-2.032779" y3="-0.4780" z3="2.83848"/>
                  <atom elementType="H" id="a20" x3="-1.119406" y3="-1.381209" z3="1.999945"/>
                  <atom elementType="O" id="a21" x3="0.478655" y3="1.258164" z3="2.416997"/>
                  <atom elementType="H" id="a22" x3="0.628049" y3="1.050581" z3="1.472174"/>
                  <atom elementType="H" id="a23" x3="-0.061783" y3="0.499675" z3="2.715039"/>
                  <atom elementType="O" id="a24" x3="1.554694" y3="-2.310692" z3="3.545802"/>
                  <atom elementType="H" id="a25" x3="0.662273" y3="-1.965938" z3="3.657383"/>
                  <atom elementType="H" id="a26" x3="2.114742" y3="-1.520765" z3="3.395598"/>
                  <atom elementType="O" id="a27" x3="-1.89515" y3="2.714755" z3="1.681825"/>
                  <atom elementType="H" id="a28" x3="-1.045905" y3="2.454724" z3="2.078669"/>
                  <atom elementType="H" id="a29" x3="-1.720253" y3="2.669203" z3="0.717667"/>
                  <atom elementType="O" id="a30" x3="-2.553496" y3="0.178533" z3="-2.340043"/>
                  <atom elementType="H" id="a31" x3="-2.135193" y3="0.923552" z3="-1.863445"/>
                  <atom elementType="H" id="a32" x3="-3.159143" y3="-0.206574" z3="-1.680329"/>
                  <atom elementType="O" id="a33" x3="1.526484" y3="-3.351906" z3="1.032307"/>
                  <atom elementType="H" id="a34" x3="1.57264" y3="-3.080891" z3="1.978126"/>
                  <atom elementType="H" id="a35" x3="2.151795" y3="-2.776254" z3="0.580665"/>
                  <atom elementType="O" id="a36" x3="-0.68451" y3="-2.07084" z3="0.282091"/>
                  <atom elementType="H" id="a37" x3="-0.859634" y3="-2.20623" z3="-0.681035"/>
                  <atom elementType="H" id="a38" x3="0.062628" y3="-2.674455" z3="0.523658"/>
                  <atom elementType="O" id="a39" x3="-0.968711" y3="-2.066459" z3="-2.379309"/>
                  <atom elementType="H" id="a40" x3="-0.072802" y3="-1.76187" z3="-2.553661"/>
                  <atom elementType="H" id="a41" x3="-1.526153" y3="-1.26034" z3="-2.453516"/>
                  <atom elementType="O" id="a42" x3="-0.004317" y3="1.041813" z3="-4.203245"/>
                  <atom elementType="H" id="a43" x3="-0.891864" y3="0.770931" z3="-3.948279"/>
                  <atom elementType="H" id="a44" x3="0.584242" y3="0.499895" z3="-3.663761"/>
                  <atom elementType="O" id="a45" x3="-3.79456" y3="-1.003035" z3="-0.095606"/>
                  <atom elementType="H" id="a46" x3="-3.732899" y3="-0.371648" z3="0.641265"/>
                  <atom elementType="H" id="a47" x3="0.198419" y3="-0.579689" z3="0.005497"/>
                  <atom elementType="H" id="a48" x3="-3.10222" y3="-1.643914" z3="0.086937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8731,.1391,-.9398;2.4374,1.4016,-1.1084;1.6005,-.4147,-2.2327;2.8015,-.7211,-.3144;.6599,.2725,-.1626;-2.8479,1.4713,1.975;2.2035,.5875,2.8284;-1.1909,2.1071,-.8947;-.6882,2.71,-1.4859;.524,3.3154,-2.6432;.3481,2.6479,-3.333;-.5171,1.4427,-.6258;1.3187,2.991,-2.2072;-3.3797,.6423,2.1778;-4.1295,.9233,2.7036;2.9519,-.0352,2.8447;3.155,-.1775,1.9144;-1.1846,-.9529,2.8686;-2.0328,-.478,2.8385;-1.1194,-1.3812,1.9999;.4787,1.2582,2.417;.628,1.0506,1.4722;-.0618,.4997,2.715;1.5547,-2.3107,3.5458;.6623,-1.9659,3.6574;2.1147,-1.5208,3.3956;-1.8951,2.7148,1.6818;-1.0459,2.4547,2.0787;-1.7203,2.6692,.7177;-2.5535,.1785,-2.34;-2.1352,.9236,-1.8634;-3.1591,-.2066,-1.6803;1.5265,-3.3519,1.0323;1.5726,-3.0809,1.9781;2.1518,-2.7763,.5807;-.6845,-2.0708,.2821;-.8596,-2.2062,-.681;.0626,-2.6745,.5237;-.9687,-2.0665,-2.3793;-.0728,-1.7619,-2.5537;-1.5262,-1.2603,-2.4535;-.0043,1.0418,-4.2032;-.8919,.7709,-3.9483;.5842,.4999,-3.6638;-3.7946,-1.003,-.0956;-3.7329,-.3716,.6413;.1984,-.5797,.0055;-3.1022,-1.6439,.0869;</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">2113.2889469722 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">1.832e-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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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="1.873067" y3="0.139094" z3="-0.939844"/>
                  <atom elementType="F" id="a2" x3="2.437362" y3="1.401592" z3="-1.108427"/>
                  <atom elementType="F" id="a3" x3="1.600463" y3="-0.414689" z3="-2.232735"/>
                  <atom elementType="F" id="a4" x3="2.801513" y3="-0.721085" z3="-0.314354"/>
                  <atom elementType="O" id="a5" x3="0.659947" y3="0.272463" z3="-0.162578"/>
                  <atom elementType="H" id="a6" x3="-2.847892" y3="1.471274" z3="1.97501"/>
                  <atom elementType="H" id="a7" x3="2.203495" y3="0.587536" z3="2.828356"/>
                  <atom elementType="O" id="a8" x3="-1.190878" y3="2.10707" z3="-0.894715"/>
                  <atom elementType="H" id="a9" x3="-0.688179" y3="2.709956" z3="-1.485862"/>
                  <atom elementType="O" id="a10" x3="0.523992" y3="3.315416" z3="-2.643153"/>
                  <atom elementType="H" id="a11" x3="0.348145" y3="2.647921" z3="-3.332962"/>
                  <atom elementType="H" id="a12" x3="-0.517086" y3="1.442666" z3="-0.625769"/>
                  <atom elementType="H" id="a13" x3="1.318739" y3="2.990973" z3="-2.2072"/>
                  <atom elementType="O" id="a14" x3="-3.379668" y3="0.642287" z3="2.177782"/>
                  <atom elementType="H" id="a15" x3="-4.129483" y3="0.923284" z3="2.703626"/>
                  <atom elementType="O" id="a16" x3="2.951945" y3="-0.035248" z3="2.844689"/>
                  <atom elementType="H" id="a17" x3="3.15504" y3="-0.177495" z3="1.914375"/>
                  <atom elementType="O" id="a18" x3="-1.184557" y3="-0.952944" z3="2.868608"/>
                  <atom elementType="H" id="a19" x3="-2.032779" y3="-0.4780" z3="2.83848"/>
                  <atom elementType="H" id="a20" x3="-1.119406" y3="-1.381209" z3="1.999945"/>
                  <atom elementType="O" id="a21" x3="0.478655" y3="1.258164" z3="2.416997"/>
                  <atom elementType="H" id="a22" x3="0.628049" y3="1.050581" z3="1.472174"/>
                  <atom elementType="H" id="a23" x3="-0.061783" y3="0.499675" z3="2.715039"/>
                  <atom elementType="O" id="a24" x3="1.554694" y3="-2.310692" z3="3.545802"/>
                  <atom elementType="H" id="a25" x3="0.662273" y3="-1.965938" z3="3.657383"/>
                  <atom elementType="H" id="a26" x3="2.114742" y3="-1.520765" z3="3.395598"/>
                  <atom elementType="O" id="a27" x3="-1.89515" y3="2.714755" z3="1.681825"/>
                  <atom elementType="H" id="a28" x3="-1.045905" y3="2.454724" z3="2.078669"/>
                  <atom elementType="H" id="a29" x3="-1.720253" y3="2.669203" z3="0.717667"/>
                  <atom elementType="O" id="a30" x3="-2.553496" y3="0.178533" z3="-2.340043"/>
                  <atom elementType="H" id="a31" x3="-2.135193" y3="0.923552" z3="-1.863445"/>
                  <atom elementType="H" id="a32" x3="-3.159143" y3="-0.206574" z3="-1.680329"/>
                  <atom elementType="O" id="a33" x3="1.526484" y3="-3.351906" z3="1.032307"/>
                  <atom elementType="H" id="a34" x3="1.57264" y3="-3.080891" z3="1.978126"/>
                  <atom elementType="H" id="a35" x3="2.151795" y3="-2.776254" z3="0.580665"/>
                  <atom elementType="O" id="a36" x3="-0.68451" y3="-2.07084" z3="0.282091"/>
                  <atom elementType="H" id="a37" x3="-0.859634" y3="-2.20623" z3="-0.681035"/>
                  <atom elementType="H" id="a38" x3="0.062628" y3="-2.674455" z3="0.523658"/>
                  <atom elementType="O" id="a39" x3="-0.968711" y3="-2.066459" z3="-2.379309"/>
                  <atom elementType="H" id="a40" x3="-0.072802" y3="-1.76187" z3="-2.553661"/>
                  <atom elementType="H" id="a41" x3="-1.526153" y3="-1.26034" z3="-2.453516"/>
                  <atom elementType="O" id="a42" x3="-0.004317" y3="1.041813" z3="-4.203245"/>
                  <atom elementType="H" id="a43" x3="-0.891864" y3="0.770931" z3="-3.948279"/>
                  <atom elementType="H" id="a44" x3="0.584242" y3="0.499895" z3="-3.663761"/>
                  <atom elementType="O" id="a45" x3="-3.79456" y3="-1.003035" z3="-0.095606"/>
                  <atom elementType="H" id="a46" x3="-3.732899" y3="-0.371648" z3="0.641265"/>
                  <atom elementType="H" id="a47" x3="0.198419" y3="-0.579689" z3="0.005497"/>
                  <atom elementType="H" id="a48" x3="-3.10222" y3="-1.643914" z3="0.086937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8731,.1391,-.9398;2.4374,1.4016,-1.1084;1.6005,-.4147,-2.2327;2.8015,-.7211,-.3144;.6599,.2725,-.1626;-2.8479,1.4713,1.975;2.2035,.5875,2.8284;-1.1909,2.1071,-.8947;-.6882,2.71,-1.4859;.524,3.3154,-2.6432;.3481,2.6479,-3.333;-.5171,1.4427,-.6258;1.3187,2.991,-2.2072;-3.3797,.6423,2.1778;-4.1295,.9233,2.7036;2.9519,-.0352,2.8447;3.155,-.1775,1.9144;-1.1846,-.9529,2.8686;-2.0328,-.478,2.8385;-1.1194,-1.3812,1.9999;.4787,1.2582,2.417;.628,1.0506,1.4722;-.0618,.4997,2.715;1.5547,-2.3107,3.5458;.6623,-1.9659,3.6574;2.1147,-1.5208,3.3956;-1.8951,2.7148,1.6818;-1.0459,2.4547,2.0787;-1.7203,2.6692,.7177;-2.5535,.1785,-2.34;-2.1352,.9236,-1.8634;-3.1591,-.2066,-1.6803;1.5265,-3.3519,1.0323;1.5726,-3.0809,1.9781;2.1518,-2.7763,.5807;-.6845,-2.0708,.2821;-.8596,-2.2062,-.681;.0626,-2.6745,.5237;-.9687,-2.0665,-2.3793;-.0728,-1.7619,-2.5537;-1.5262,-1.2603,-2.4535;-.0043,1.0418,-4.2032;-.8919,.7709,-3.9483;.5842,.4999,-3.6638;-3.7946,-1.003,-.0956;-3.7329,-.3716,.6413;.1984,-.5797,.0055;-3.1022,-1.6439,.0869;</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">-1467.79641119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.28894697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3581.08535816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6266.95015389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.86479572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63610111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83968992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999931538924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999931538924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999863077848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267700526123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.212655620617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.480356146740</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">-678.8717 -678.6872 -678.5680 -528.2196 -527.8151 -527.7160 -527.5604 -527.5589 -527.5465 -527.5184 -527.4749 -527.4723 -527.4706 -527.4358 -527.3631 -527.3107 -527.2728 -527.1753 -189.0792 -32.5962 -31.3407 -31.2876 -28.3118 -27.9390 -27.8909 -27.7526 -27.7320 -27.6073 -27.5652 -27.5044 -27.4022 -27.3055 -27.2147 -27.1380 -27.0144 -26.8383 -26.6818 -14.4634 -14.1985 -13.8213 -13.7322 -13.5820 -13.5095 -13.3915 -13.3598 -13.2798 -13.2562 -13.2229 -13.2092 -13.1927 -13.1259 -12.9234 -12.8869 -12.2607 -12.0764 -11.2027 -10.7567 -10.5814 -10.3454 -10.1650 -10.0700 -9.9620 -9.9048 -9.8889 -9.7708 -9.6221 -9.6021 -9.4969 -9.4729 -9.3067 -9.2280 -8.9586 -8.8877 -8.8318 -8.5801 -8.1941 -8.0679 -7.6386 -7.6116 -7.5541 -7.4687 -7.4215 -7.3773 -7.3702 -7.2656 -7.2187 -7.1795 -7.1430 -7.0931 -7.0001 -6.9912 4.6161 5.4924 5.7673 6.3346 6.8493 7.2035 7.3624 7.5144 7.8251 8.6093 8.6813 9.2321 9.3427 9.5119 10.0236 10.2614 10.4716 10.7785 10.8255 10.9976 11.1896 11.3270 11.3983 11.5112 11.6408 11.7935 11.9554 12.2744 12.3403 12.3915 12.6051 12.6909 14.3847 15.6962 16.4982 17.4424 18.0326 24.3628 24.7760 25.0386 25.2175 25.3910 25.7252 26.1270 26.1881 26.3214 26.4704 26.6945 26.8060 27.0711 27.2335 27.5869 27.7979 27.9506 28.2637 28.2954 28.4192 28.6210 28.8264 28.9208 29.1456 29.2506 29.4143 29.5189 29.9031 29.9618 30.0485 30.2345 30.3121 30.5386 30.7974 31.1079 31.3634 31.5716 31.8656 32.1413 32.2185 32.3240 32.5080 32.5467 32.8077 33.2344 33.3945 33.4979 33.5328 33.6878 33.9425 34.0609 34.1210 34.2815 34.4773 34.7040 34.9506 35.0569 35.2513 35.4741 35.5465 35.7927 36.0021 36.1247 36.2332 36.7706 37.4033 37.4966 37.7409 38.3823 38.8511 39.0466 39.1187 39.3682 39.7199 40.0256 40.3917 40.5002 40.6594 40.8743 41.4716 41.5727 41.7797 42.1627 42.7470 43.3172 43.8753 44.3272 44.6716 44.8104 45.1809 45.7448 48.0160 48.9214 49.1844 49.7697 50.0180 50.3342 50.4393 50.6254 50.6551 50.7413 50.8086 50.8545 50.8893 50.9651 50.9746 51.0435 51.0517 51.0989 51.1551 51.2059 51.2553 51.3096 51.3182 51.3357 51.3944 51.4334 51.4635 51.5010 51.5347 51.5884 51.6449 51.7102 51.7456 51.8468 51.8589 51.9445 51.9706 52.0424 52.0664 52.3213 52.4093 52.5034 52.6584 52.8506 53.0557 53.3048 53.6729 53.8270 54.2904 54.8613 55.0165 55.0634 55.2739 55.6348 55.9583 56.1096 56.3429 56.5561 57.1220 57.2289 57.7595 57.9227 58.0470 58.4324 59.0825 59.8578 60.7928 66.1105 68.8915 69.3226 69.5649 69.7339 70.1630 70.5693 70.6071 70.9321 71.0446 71.3126 71.4175 71.9199 72.0786 72.5481 72.9632 73.5264 75.0408 75.5328 75.6951 75.8381 76.3956 76.4886 76.6882 76.8146 77.0408 77.2207 77.5176 77.6488 77.7617 78.1756 78.7373 79.0080 79.8307 88.0063 90.7403 92.0272 92.2372 273.6608 689.6455 691.3764 691.7365 693.2092 694.1402 695.2697 695.4175 695.8036 697.0667 697.6635 697.8112 698.4047 698.9275 699.3587 700.4945 893.2937 894.2278 902.1270</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">0.714528 -0.392010 -0.424398 -0.410995 -0.803462 0.464007 0.443364 -0.929873 0.451517 -0.877884 0.442418 0.464737 0.436731 -0.889328 0.419808 -0.877773 0.438278 -0.909605 0.446991 0.448297 -0.909121 0.454726 0.432787 -0.889390 0.431002 0.444554 -0.904111 0.440679 0.459568 -0.924201 0.442712 0.447021 -0.884621 0.450452 0.429823 -0.950646 0.459286 0.459168 -0.885532 0.430767 0.441987 -0.866557 0.435488 0.446810 -0.876715 0.443721 0.462656 0.422340</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">4.2855 9.3920 9.4244 9.4110 8.8035 0.5360 0.5566 8.9299 0.5485 8.8779 0.5576 0.5353 0.5633 8.8893 0.5802 8.8778 0.5617 8.9096 0.5530 0.5517 8.9091 0.5453 0.5672 8.8894 0.5690 0.5554 8.9041 0.5593 0.5404 8.9242 0.5573 0.5530 8.8846 0.5495 0.5702 8.9506 0.5407 0.5408 8.8855 0.5692 0.5580 8.8666 0.5645 0.5532 8.8767 0.5563 0.5373 0.5777</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">0.7145 -0.3920 -0.4244 -0.4110 -0.8035 0.4640 0.4434 -0.9299 0.4515 -0.8779 0.4424 0.4647 0.4367 -0.8893 0.4198 -0.8778 0.4383 -0.9096 0.4470 0.4483 -0.9091 0.4547 0.4328 -0.8894 0.4310 0.4446 -0.9041 0.4407 0.4596 -0.9242 0.4427 0.4470 -0.8846 0.4505 0.4298 -0.9506 0.4593 0.4592 -0.8855 0.4308 0.4420 -0.8666 0.4355 0.4468 -0.8767 0.4437 0.4627 0.4223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6369 1.0151 0.9888 0.9938 1.8448 0.8135 0.8238 1.6576 0.8251 1.6660 0.8258 0.8053 0.8102 1.6642 0.8046 1.6618 0.8079 1.6446 0.8209 0.8153 1.6646 0.8134 0.8388 1.6480 0.8148 0.8290 1.6575 0.8249 0.8110 1.6243 0.8287 0.8211 1.6578 0.8245 0.8131 1.6299 0.8179 0.8166 1.6569 0.8186 0.8333 1.6655 0.8081 0.8129 1.6471 0.8226 0.8109 0.8175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6369 1.0151 0.9888 0.9938 1.8448 0.8135 0.8238 1.6576 0.8251 1.6660 0.8258 0.8053 0.8102 1.6642 0.8046 1.6618 0.8079 1.6446 0.8209 0.8153 1.6646 0.8134 0.8388 1.6480 0.8148 0.8290 1.6575 0.8249 0.8110 1.6243 0.8287 0.8211 1.6578 0.8245 0.8131 1.6299 0.8179 0.8166 1.6569 0.8186 0.8333 1.6655 0.8081 0.8129 1.6471 0.8226 0.8109 0.8175</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="52">0.9356 0.8202 0.8808 0.8834 0.1440 0.1234 0.6254 0.5927 0.2172 0.7026 0.1208 0.6661 0.6451 0.1347 0.1415 0.1590 0.6989 0.7628 0.1278 0.8014 0.1167 0.1131 0.7639 0.1499 0.7014 0.7083 0.1405 0.6782 0.6930 0.1110 0.7659 0.6781 0.1621 0.7124 0.6763 0.6826 0.6982 0.1611 0.1223 0.6629 0.7714 0.1796 0.6321 0.6344 0.1678 0.1785 0.7607 0.6682 0.7706 0.7275 0.7093 0.7811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024464262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644135271917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.17981 21.02104 -1.15877 -0.90835 1.20110 0.29275 11.71769 -10.98805 0.72964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55927</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="1.876933" y3="0.139209" z3="-0.943294"/>
                  <atom elementType="F" id="a2" x3="2.438465" y3="1.403059" z3="-1.112192"/>
                  <atom elementType="F" id="a3" x3="1.607164" y3="-0.41731" z3="-2.235729"/>
                  <atom elementType="F" id="a4" x3="2.806617" y3="-0.717454" z3="-0.314926"/>
                  <atom elementType="O" id="a5" x3="0.663164" y3="0.27041" z3="-0.166924"/>
                  <atom elementType="H" id="a6" x3="-2.847316" y3="1.4736" z3="1.97633"/>
                  <atom elementType="H" id="a7" x3="2.19888" y3="0.585746" z3="2.824301"/>
                  <atom elementType="O" id="a8" x3="-1.189179" y3="2.104441" z3="-0.894552"/>
                  <atom elementType="H" id="a9" x3="-0.686385" y3="2.70816" z3="-1.485541"/>
                  <atom elementType="O" id="a10" x3="0.523439" y3="3.316478" z3="-2.639468"/>
                  <atom elementType="H" id="a11" x3="0.347941" y3="2.649336" z3="-3.329552"/>
                  <atom elementType="H" id="a12" x3="-0.515559" y3="1.438836" z3="-0.628245"/>
                  <atom elementType="H" id="a13" x3="1.318187" y3="2.991666" z3="-2.203291"/>
                  <atom elementType="O" id="a14" x3="-3.379412" y3="0.643654" z3="2.177302"/>
                  <atom elementType="H" id="a15" x3="-4.130943" y3="0.923645" z3="2.70129"/>
                  <atom elementType="O" id="a16" x3="2.949288" y3="-0.034733" z3="2.84221"/>
                  <atom elementType="H" id="a17" x3="3.153183" y3="-0.177746" z3="1.912253"/>
                  <atom elementType="O" id="a18" x3="-1.18422" y3="-0.953022" z3="2.863951"/>
                  <atom elementType="H" id="a19" x3="-2.034671" y3="-0.481967" z3="2.836429"/>
                  <atom elementType="H" id="a20" x3="-1.118422" y3="-1.381152" z3="1.994767"/>
                  <atom elementType="O" id="a21" x3="0.47525" y3="1.257944" z3="2.41173"/>
                  <atom elementType="H" id="a22" x3="0.630628" y3="1.049873" z3="1.468215"/>
                  <atom elementType="H" id="a23" x3="-0.060685" y3="0.495475" z3="2.708556"/>
                  <atom elementType="O" id="a24" x3="1.550031" y3="-2.31047" z3="3.543765"/>
                  <atom elementType="H" id="a25" x3="0.657249" y3="-1.965702" z3="3.652434"/>
                  <atom elementType="H" id="a26" x3="2.110059" y3="-1.520326" z3="3.393784"/>
                  <atom elementType="O" id="a27" x3="-1.897098" y3="2.712866" z3="1.678844"/>
                  <atom elementType="H" id="a28" x3="-1.047935" y3="2.453305" z3="2.076576"/>
                  <atom elementType="H" id="a29" x3="-1.721395" y3="2.665914" z3="0.714692"/>
                  <atom elementType="O" id="a30" x3="-2.555511" y3="0.178499" z3="-2.335455"/>
                  <atom elementType="H" id="a31" x3="-2.13625" y3="0.924638" z3="-1.861217"/>
                  <atom elementType="H" id="a32" x3="-3.162917" y3="-0.202867" z3="-1.674618"/>
                  <atom elementType="O" id="a33" x3="1.52845" y3="-3.350816" z3="1.032032"/>
                  <atom elementType="H" id="a34" x3="1.573054" y3="-3.079431" z3="1.978013"/>
                  <atom elementType="H" id="a35" x3="2.155285" y3="-2.775632" z3="0.582131"/>
                  <atom elementType="O" id="a36" x3="-0.680476" y3="-2.069318" z3="0.286112"/>
                  <atom elementType="H" id="a37" x3="-0.859084" y3="-2.204807" z3="-0.677175"/>
                  <atom elementType="H" id="a38" x3="0.06535" y3="-2.67532" z3="0.527384"/>
                  <atom elementType="O" id="a39" x3="-0.969319" y3="-2.064438" z3="-2.370654"/>
                  <atom elementType="H" id="a40" x3="-0.073391" y3="-1.761495" z3="-2.548546"/>
                  <atom elementType="H" id="a41" x3="-1.52614" y3="-1.258025" z3="-2.446782"/>
                  <atom elementType="O" id="a42" x3="-0.004271" y3="1.043157" z3="-4.199312"/>
                  <atom elementType="H" id="a43" x3="-0.891033" y3="0.770517" z3="-3.943599"/>
                  <atom elementType="H" id="a44" x3="0.586357" y3="0.500024" z3="-3.662922"/>
                  <atom elementType="O" id="a45" x3="-3.797526" y3="-1.001118" z3="-0.092812"/>
                  <atom elementType="H" id="a46" x3="-3.731693" y3="-0.369177" z3="0.643394"/>
                  <atom elementType="H" id="a47" x3="0.202957" y3="-0.582112" z3="0.004891"/>
                  <atom elementType="H" id="a48" x3="-3.107295" y3="-1.644825" z3="0.08817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8769,.1392,-.9433;2.4385,1.4031,-1.1122;1.6072,-.4173,-2.2357;2.8066,-.7175,-.3149;.6632,.2704,-.1669;-2.8473,1.4736,1.9763;2.1989,.5857,2.8243;-1.1892,2.1044,-.8946;-.6864,2.7082,-1.4855;.5234,3.3165,-2.6395;.3479,2.6493,-3.3296;-.5156,1.4388,-.6282;1.3182,2.9917,-2.2033;-3.3794,.6437,2.1773;-4.1309,.9236,2.7013;2.9493,-.0347,2.8422;3.1532,-.1777,1.9123;-1.1842,-.953,2.864;-2.0347,-.482,2.8364;-1.1184,-1.3812,1.9948;.4753,1.2579,2.4117;.6306,1.0499,1.4682;-.0607,.4955,2.7086;1.55,-2.3105,3.5438;.6572,-1.9657,3.6524;2.1101,-1.5203,3.3938;-1.8971,2.7129,1.6788;-1.0479,2.4533,2.0766;-1.7214,2.6659,.7147;-2.5555,.1785,-2.3355;-2.1362,.9246,-1.8612;-3.1629,-.2029,-1.6746;1.5285,-3.3508,1.032;1.5731,-3.0794,1.978;2.1553,-2.7756,.5821;-.6805,-2.0693,.2861;-.8591,-2.2048,-.6772;.0654,-2.6753,.5274;-.9693,-2.0644,-2.3707;-.0734,-1.7615,-2.5485;-1.5261,-1.258,-2.4468;-.0043,1.0432,-4.1993;-.891,.7705,-3.9436;.5864,.5,-3.6629;-3.7975,-1.0011,-.0928;-3.7317,-.3692,.6434;.203,-.5821,.0049;-3.1073,-1.6448,.0882;</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">2113.9234663200 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">1.830e-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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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="1.876933" y3="0.139209" z3="-0.943294"/>
                  <atom elementType="F" id="a2" x3="2.438465" y3="1.403059" z3="-1.112192"/>
                  <atom elementType="F" id="a3" x3="1.607164" y3="-0.41731" z3="-2.235729"/>
                  <atom elementType="F" id="a4" x3="2.806617" y3="-0.717454" z3="-0.314926"/>
                  <atom elementType="O" id="a5" x3="0.663164" y3="0.27041" z3="-0.166924"/>
                  <atom elementType="H" id="a6" x3="-2.847316" y3="1.4736" z3="1.97633"/>
                  <atom elementType="H" id="a7" x3="2.19888" y3="0.585746" z3="2.824301"/>
                  <atom elementType="O" id="a8" x3="-1.189179" y3="2.104441" z3="-0.894552"/>
                  <atom elementType="H" id="a9" x3="-0.686385" y3="2.70816" z3="-1.485541"/>
                  <atom elementType="O" id="a10" x3="0.523439" y3="3.316478" z3="-2.639468"/>
                  <atom elementType="H" id="a11" x3="0.347941" y3="2.649336" z3="-3.329552"/>
                  <atom elementType="H" id="a12" x3="-0.515559" y3="1.438836" z3="-0.628245"/>
                  <atom elementType="H" id="a13" x3="1.318187" y3="2.991666" z3="-2.203291"/>
                  <atom elementType="O" id="a14" x3="-3.379412" y3="0.643654" z3="2.177302"/>
                  <atom elementType="H" id="a15" x3="-4.130943" y3="0.923645" z3="2.70129"/>
                  <atom elementType="O" id="a16" x3="2.949288" y3="-0.034733" z3="2.84221"/>
                  <atom elementType="H" id="a17" x3="3.153183" y3="-0.177746" z3="1.912253"/>
                  <atom elementType="O" id="a18" x3="-1.18422" y3="-0.953022" z3="2.863951"/>
                  <atom elementType="H" id="a19" x3="-2.034671" y3="-0.481967" z3="2.836429"/>
                  <atom elementType="H" id="a20" x3="-1.118422" y3="-1.381152" z3="1.994767"/>
                  <atom elementType="O" id="a21" x3="0.47525" y3="1.257944" z3="2.41173"/>
                  <atom elementType="H" id="a22" x3="0.630628" y3="1.049873" z3="1.468215"/>
                  <atom elementType="H" id="a23" x3="-0.060685" y3="0.495475" z3="2.708556"/>
                  <atom elementType="O" id="a24" x3="1.550031" y3="-2.31047" z3="3.543765"/>
                  <atom elementType="H" id="a25" x3="0.657249" y3="-1.965702" z3="3.652434"/>
                  <atom elementType="H" id="a26" x3="2.110059" y3="-1.520326" z3="3.393784"/>
                  <atom elementType="O" id="a27" x3="-1.897098" y3="2.712866" z3="1.678844"/>
                  <atom elementType="H" id="a28" x3="-1.047935" y3="2.453305" z3="2.076576"/>
                  <atom elementType="H" id="a29" x3="-1.721395" y3="2.665914" z3="0.714692"/>
                  <atom elementType="O" id="a30" x3="-2.555511" y3="0.178499" z3="-2.335455"/>
                  <atom elementType="H" id="a31" x3="-2.13625" y3="0.924638" z3="-1.861217"/>
                  <atom elementType="H" id="a32" x3="-3.162917" y3="-0.202867" z3="-1.674618"/>
                  <atom elementType="O" id="a33" x3="1.52845" y3="-3.350816" z3="1.032032"/>
                  <atom elementType="H" id="a34" x3="1.573054" y3="-3.079431" z3="1.978013"/>
                  <atom elementType="H" id="a35" x3="2.155285" y3="-2.775632" z3="0.582131"/>
                  <atom elementType="O" id="a36" x3="-0.680476" y3="-2.069318" z3="0.286112"/>
                  <atom elementType="H" id="a37" x3="-0.859084" y3="-2.204807" z3="-0.677175"/>
                  <atom elementType="H" id="a38" x3="0.06535" y3="-2.67532" z3="0.527384"/>
                  <atom elementType="O" id="a39" x3="-0.969319" y3="-2.064438" z3="-2.370654"/>
                  <atom elementType="H" id="a40" x3="-0.073391" y3="-1.761495" z3="-2.548546"/>
                  <atom elementType="H" id="a41" x3="-1.52614" y3="-1.258025" z3="-2.446782"/>
                  <atom elementType="O" id="a42" x3="-0.004271" y3="1.043157" z3="-4.199312"/>
                  <atom elementType="H" id="a43" x3="-0.891033" y3="0.770517" z3="-3.943599"/>
                  <atom elementType="H" id="a44" x3="0.586357" y3="0.500024" z3="-3.662922"/>
                  <atom elementType="O" id="a45" x3="-3.797526" y3="-1.001118" z3="-0.092812"/>
                  <atom elementType="H" id="a46" x3="-3.731693" y3="-0.369177" z3="0.643394"/>
                  <atom elementType="H" id="a47" x3="0.202957" y3="-0.582112" z3="0.004891"/>
                  <atom elementType="H" id="a48" x3="-3.107295" y3="-1.644825" z3="0.08817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8769,.1392,-.9433;2.4385,1.4031,-1.1122;1.6072,-.4173,-2.2357;2.8066,-.7175,-.3149;.6632,.2704,-.1669;-2.8473,1.4736,1.9763;2.1989,.5857,2.8243;-1.1892,2.1044,-.8946;-.6864,2.7082,-1.4855;.5234,3.3165,-2.6395;.3479,2.6493,-3.3296;-.5156,1.4388,-.6282;1.3182,2.9917,-2.2033;-3.3794,.6437,2.1773;-4.1309,.9236,2.7013;2.9493,-.0347,2.8422;3.1532,-.1777,1.9123;-1.1842,-.953,2.864;-2.0347,-.482,2.8364;-1.1184,-1.3812,1.9948;.4753,1.2579,2.4117;.6306,1.0499,1.4682;-.0607,.4955,2.7086;1.55,-2.3105,3.5438;.6572,-1.9657,3.6524;2.1101,-1.5203,3.3938;-1.8971,2.7129,1.6788;-1.0479,2.4533,2.0766;-1.7214,2.6659,.7147;-2.5555,.1785,-2.3355;-2.1362,.9246,-1.8612;-3.1629,-.2029,-1.6746;1.5285,-3.3508,1.032;1.5731,-3.0794,1.978;2.1553,-2.7756,.5821;-.6805,-2.0693,.2861;-.8591,-2.2048,-.6772;.0654,-2.6753,.5274;-.9693,-2.0644,-2.3707;-.0734,-1.7615,-2.5485;-1.5261,-1.258,-2.4468;-.0043,1.0432,-4.1993;-.891,.7705,-3.9436;.5864,.5,-3.6629;-3.7975,-1.0011,-.0928;-3.7317,-.3692,.6434;.203,-.5821,.0049;-3.1073,-1.6448,.0882;</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">-1467.79662102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.92346632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3581.72008734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6268.23195970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.51187236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63427628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83765526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999924232178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999924232178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999848464357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267583775510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.212988190503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.480571966013</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">-678.8711 -678.6848 -678.5684 -528.2056 -527.8184 -527.7088 -527.5552 -527.5532 -527.5462 -527.5151 -527.4779 -527.4752 -527.4672 -527.4379 -527.3665 -527.3161 -527.2664 -527.1708 -189.0774 -32.5939 -31.3401 -31.2859 -28.3014 -27.9388 -27.8907 -27.7525 -27.7287 -27.6059 -27.5644 -27.5058 -27.4006 -27.2996 -27.2111 -27.1342 -27.0148 -26.8324 -26.6731 -14.4626 -14.1877 -13.8214 -13.7338 -13.5815 -13.5038 -13.3915 -13.3584 -13.2786 -13.2567 -13.2247 -13.2072 -13.1913 -13.1258 -12.9221 -12.8854 -12.2593 -12.0755 -11.2002 -10.7536 -10.5853 -10.3462 -10.1622 -10.0705 -9.9623 -9.9065 -9.8875 -9.7697 -9.6182 -9.6001 -9.4943 -9.4747 -9.3056 -9.2254 -8.9595 -8.8857 -8.8294 -8.5793 -8.1881 -8.0565 -7.6368 -7.6127 -7.5489 -7.4643 -7.4202 -7.3742 -7.3656 -7.2656 -7.2168 -7.1782 -7.1424 -7.0903 -7.0008 -6.9892 4.6201 5.4946 5.7688 6.3384 6.8535 7.2068 7.3674 7.5175 7.8263 8.6155 8.6896 9.2360 9.3453 9.5223 10.0296 10.2666 10.4788 10.7816 10.8300 11.0080 11.1882 11.3332 11.4051 11.5262 11.6532 11.7988 11.9662 12.2770 12.3625 12.4004 12.6087 12.6974 14.3942 15.7000 16.5040 17.4444 18.0345 24.3594 24.7739 25.0342 25.2169 25.3838 25.7203 26.1182 26.1846 26.3165 26.4620 26.6897 26.8047 27.0655 27.2226 27.5767 27.7883 27.9470 28.2556 28.2928 28.4177 28.6184 28.8201 28.9154 29.1482 29.2481 29.4124 29.5203 29.9006 29.9649 30.0480 30.2319 30.3142 30.5399 30.8039 31.1039 31.3661 31.5774 31.8686 32.1431 32.2338 32.3354 32.5243 32.5644 32.8136 33.2517 33.4023 33.4965 33.5390 33.6922 33.9542 34.0661 34.1303 34.2913 34.4870 34.7119 34.9527 35.0666 35.2589 35.4894 35.5488 35.7983 36.0162 36.1305 36.2602 36.7790 37.4037 37.5106 37.7506 38.4018 38.8655 39.0588 39.1142 39.3680 39.7021 40.0320 40.3779 40.5033 40.6473 40.8880 41.4534 41.5709 41.7730 42.1558 42.7515 43.3243 43.8719 44.3293 44.6744 44.8154 45.2000 45.7405 48.0236 48.9266 49.1809 49.7683 50.0212 50.3334 50.4481 50.6331 50.6580 50.7451 50.8106 50.8593 50.8893 50.9621 50.9780 51.0435 51.0509 51.1038 51.1498 51.2036 51.2537 51.3079 51.3217 51.3337 51.3959 51.4372 51.4631 51.5021 51.5342 51.5899 51.6466 51.7130 51.7467 51.8468 51.8599 51.9439 51.9684 52.0414 52.0649 52.3181 52.4143 52.5088 52.6719 52.8432 53.0623 53.2971 53.6833 53.8358 54.2919 54.8704 55.0177 55.0646 55.2734 55.6410 55.9508 56.1142 56.3412 56.5544 57.1210 57.2284 57.7617 57.9218 58.0440 58.4313 59.0871 59.8477 60.8024 66.1145 68.8924 69.3370 69.5654 69.7509 70.1704 70.5785 70.6114 70.9306 71.0481 71.3417 71.4220 71.9078 72.1069 72.5751 72.9832 73.5446 75.0556 75.5733 75.6976 75.8415 76.4087 76.4884 76.6941 76.8329 77.0373 77.2137 77.5264 77.6741 77.7789 78.1782 78.7509 79.0921 79.8565 88.0114 90.7524 92.0302 92.2274 273.6603 689.6547 691.3832 691.7429 693.2183 694.1475 695.2780 695.4281 695.8161 697.0934 697.6865 697.8264 698.4371 698.9385 699.3840 700.5223 893.2902 894.2288 902.1299</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">0.714686 -0.392101 -0.424501 -0.411026 -0.803664 0.464231 0.443071 -0.930165 0.451578 -0.877851 0.442527 0.464832 0.436855 -0.889670 0.419557 -0.877829 0.438245 -0.910172 0.447109 0.448674 -0.909274 0.454726 0.432947 -0.889415 0.431219 0.444397 -0.904367 0.441095 0.459790 -0.924439 0.442800 0.447025 -0.884573 0.450521 0.429782 -0.951044 0.459696 0.459316 -0.885593 0.430836 0.442232 -0.866533 0.435452 0.446915 -0.876677 0.443904 0.462721 0.422152</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">4.2853 9.3921 9.4245 9.4110 8.8037 0.5358 0.5569 8.9302 0.5484 8.8779 0.5575 0.5352 0.5631 8.8897 0.5804 8.8778 0.5618 8.9102 0.5529 0.5513 8.9093 0.5453 0.5671 8.8894 0.5688 0.5556 8.9044 0.5589 0.5402 8.9244 0.5572 0.5530 8.8846 0.5495 0.5702 8.9510 0.5403 0.5407 8.8856 0.5692 0.5578 8.8665 0.5645 0.5531 8.8767 0.5561 0.5373 0.5778</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">0.7147 -0.3921 -0.4245 -0.4110 -0.8037 0.4642 0.4431 -0.9302 0.4516 -0.8779 0.4425 0.4648 0.4369 -0.8897 0.4196 -0.8778 0.4382 -0.9102 0.4471 0.4487 -0.9093 0.4547 0.4329 -0.8894 0.4312 0.4444 -0.9044 0.4411 0.4598 -0.9244 0.4428 0.4470 -0.8846 0.4505 0.4298 -0.9510 0.4597 0.4593 -0.8856 0.4308 0.4422 -0.8665 0.4355 0.4469 -0.8767 0.4439 0.4627 0.4222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6367 1.0150 0.9887 0.9937 1.8445 0.8132 0.8242 1.6575 0.8251 1.6664 0.8256 0.8052 0.8102 1.6637 0.8048 1.6616 0.8081 1.6444 0.8208 0.8152 1.6646 0.8134 0.8388 1.6482 0.8148 0.8291 1.6575 0.8245 0.8108 1.6241 0.8286 0.8212 1.6579 0.8244 0.8131 1.6299 0.8174 0.8164 1.6570 0.8185 0.8331 1.6654 0.8081 0.8128 1.6472 0.8226 0.8109 0.8175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6367 1.0150 0.9887 0.9937 1.8445 0.8132 0.8242 1.6575 0.8251 1.6664 0.8256 0.8052 0.8102 1.6637 0.8048 1.6616 0.8081 1.6444 0.8208 0.8152 1.6646 0.8134 0.8388 1.6482 0.8148 0.8291 1.6575 0.8245 0.8108 1.6241 0.8286 0.8212 1.6579 0.8244 0.8131 1.6299 0.8174 0.8164 1.6570 0.8185 0.8331 1.6654 0.8081 0.8128 1.6472 0.8226 0.8109 0.8175</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="52">0.9353 0.8203 0.8807 0.8837 0.1442 0.1233 0.6247 0.5915 0.2180 0.7025 0.1213 0.6654 0.6448 0.1349 0.1418 0.1596 0.6988 0.7624 0.1277 0.8015 0.1164 0.1139 0.7637 0.1499 0.7015 0.7067 0.1410 0.6784 0.6923 0.1110 0.7654 0.6783 0.1626 0.7120 0.6759 0.6822 0.6980 0.1616 0.1226 0.6624 0.7716 0.1799 0.6310 0.6338 0.1684 0.1791 0.7607 0.6676 0.7706 0.7275 0.7084 0.7816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024484784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644153583223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.21516 21.05795 -1.15721 -0.92465 1.20510 0.28044 11.73840 -11.01795 0.72045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53741</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="1.882218" y3="0.14002" z3="-0.949853"/>
                  <atom elementType="F" id="a2" x3="2.43945" y3="1.406258" z3="-1.121937"/>
                  <atom elementType="F" id="a3" x3="1.616425" y3="-0.421718" z3="-2.241074"/>
                  <atom elementType="F" id="a4" x3="2.814621" y3="-0.710425" z3="-0.31655"/>
                  <atom elementType="O" id="a5" x3="0.668801" y3="0.268599" z3="-0.173954"/>
                  <atom elementType="H" id="a6" x3="-2.84673" y3="1.475358" z3="1.974399"/>
                  <atom elementType="H" id="a7" x3="2.193398" y3="0.584427" z3="2.814973"/>
                  <atom elementType="O" id="a8" x3="-1.185923" y3="2.09872" z3="-0.895451"/>
                  <atom elementType="H" id="a9" x3="-0.681564" y3="2.707129" z3="-1.48159"/>
                  <atom elementType="O" id="a10" x3="0.523117" y3="3.317801" z3="-2.633164"/>
                  <atom elementType="H" id="a11" x3="0.350266" y3="2.651069" z3="-3.323867"/>
                  <atom elementType="H" id="a12" x3="-0.511405" y3="1.434078" z3="-0.628287"/>
                  <atom elementType="H" id="a13" x3="1.317368" y3="2.993645" z3="-2.194269"/>
                  <atom elementType="O" id="a14" x3="-3.378619" y3="0.644689" z3="2.176391"/>
                  <atom elementType="H" id="a15" x3="-4.133202" y3="0.925116" z3="2.695966"/>
                  <atom elementType="O" id="a16" x3="2.943613" y3="-0.036243" z3="2.836927"/>
                  <atom elementType="H" id="a17" x3="3.151389" y3="-0.180253" z3="1.908165"/>
                  <atom elementType="O" id="a18" x3="-1.182547" y3="-0.955448" z3="2.853491"/>
                  <atom elementType="H" id="a19" x3="-2.035073" y3="-0.487241" z3="2.831365"/>
                  <atom elementType="H" id="a20" x3="-1.115806" y3="-1.379871" z3="1.981355"/>
                  <atom elementType="O" id="a21" x3="0.472769" y3="1.255054" z3="2.402346"/>
                  <atom elementType="H" id="a22" x3="0.629598" y3="1.051177" z3="1.458661"/>
                  <atom elementType="H" id="a23" x3="-0.0665" y3="0.492457" z3="2.694802"/>
                  <atom elementType="O" id="a24" x3="1.538749" y3="-2.310054" z3="3.539461"/>
                  <atom elementType="H" id="a25" x3="0.645218" y3="-1.965698" z3="3.643107"/>
                  <atom elementType="H" id="a26" x3="2.098948" y3="-1.519273" z3="3.391279"/>
                  <atom elementType="O" id="a27" x3="-1.89917" y3="2.708967" z3="1.672364"/>
                  <atom elementType="H" id="a28" x3="-1.050146" y3="2.447439" z3="2.07086"/>
                  <atom elementType="H" id="a29" x3="-1.722261" y3="2.659432" z3="0.707932"/>
                  <atom elementType="O" id="a30" x3="-2.558665" y3="0.177711" z3="-2.327766"/>
                  <atom elementType="H" id="a31" x3="-2.13921" y3="0.923366" z3="-1.853162"/>
                  <atom elementType="H" id="a32" x3="-3.168806" y3="-0.202465" z3="-1.667268"/>
                  <atom elementType="O" id="a33" x3="1.535695" y3="-3.351958" z3="1.03263"/>
                  <atom elementType="H" id="a34" x3="1.576166" y3="-3.076569" z3="1.977801"/>
                  <atom elementType="H" id="a35" x3="2.163527" y3="-2.778079" z3="0.583292"/>
                  <atom elementType="O" id="a36" x3="-0.672546" y3="-2.066836" z3="0.296198"/>
                  <atom elementType="H" id="a37" x3="-0.859106" y3="-2.199393" z3="-0.666906"/>
                  <atom elementType="H" id="a38" x3="0.073923" y3="-2.674456" z3="0.532668"/>
                  <atom elementType="O" id="a39" x3="-0.970332" y3="-2.058508" z3="-2.357031"/>
                  <atom elementType="H" id="a40" x3="-0.074161" y3="-1.756737" z3="-2.536853"/>
                  <atom elementType="H" id="a41" x3="-1.527871" y3="-1.252228" z3="-2.433981"/>
                  <atom elementType="O" id="a42" x3="-0.005027" y3="1.045345" z3="-4.189766"/>
                  <atom elementType="H" id="a43" x3="-0.888882" y3="0.766476" z3="-3.930833"/>
                  <atom elementType="H" id="a44" x3="0.593093" y3="0.500326" z3="-3.662394"/>
                  <atom elementType="O" id="a45" x3="-3.803817" y3="-0.994874" z3="-0.085918"/>
                  <atom elementType="H" id="a46" x3="-3.734618" y3="-0.366663" z3="0.653426"/>
                  <atom elementType="H" id="a47" x3="0.210524" y3="-0.584538" z3="0.003773"/>
                  <atom elementType="H" id="a48" x3="-3.11707" y3="-1.643941" z3="0.09101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8822,.14,-.9499;2.4394,1.4063,-1.1219;1.6164,-.4217,-2.2411;2.8146,-.7104,-.3165;.6688,.2686,-.174;-2.8467,1.4754,1.9744;2.1934,.5844,2.815;-1.1859,2.0987,-.8955;-.6816,2.7071,-1.4816;.5231,3.3178,-2.6332;.3503,2.6511,-3.3239;-.5114,1.4341,-.6283;1.3174,2.9936,-2.1943;-3.3786,.6447,2.1764;-4.1332,.9251,2.696;2.9436,-.0362,2.8369;3.1514,-.1803,1.9082;-1.1825,-.9554,2.8535;-2.0351,-.4872,2.8314;-1.1158,-1.3799,1.9814;.4728,1.2551,2.4023;.6296,1.0512,1.4587;-.0665,.4925,2.6948;1.5387,-2.3101,3.5395;.6452,-1.9657,3.6431;2.0989,-1.5193,3.3913;-1.8992,2.709,1.6724;-1.0501,2.4474,2.0709;-1.7223,2.6594,.7079;-2.5587,.1777,-2.3278;-2.1392,.9234,-1.8532;-3.1688,-.2025,-1.6673;1.5357,-3.352,1.0326;1.5762,-3.0766,1.9778;2.1635,-2.7781,.5833;-.6725,-2.0668,.2962;-.8591,-2.1994,-.6669;.0739,-2.6745,.5327;-.9703,-2.0585,-2.357;-.0742,-1.7567,-2.5369;-1.5279,-1.2522,-2.434;-.005,1.0453,-4.1898;-.8889,.7665,-3.9308;.5931,.5003,-3.6624;-3.8038,-.9949,-.0859;-3.7346,-.3667,.6534;.2105,-.5845,.0038;-3.1171,-1.6439,.091;</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">2115.3818831907 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">1.829e-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">0.039 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.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.882218" y3="0.14002" z3="-0.949853"/>
                  <atom elementType="F" id="a2" x3="2.43945" y3="1.406258" z3="-1.121937"/>
                  <atom elementType="F" id="a3" x3="1.616425" y3="-0.421718" z3="-2.241074"/>
                  <atom elementType="F" id="a4" x3="2.814621" y3="-0.710425" z3="-0.31655"/>
                  <atom elementType="O" id="a5" x3="0.668801" y3="0.268599" z3="-0.173954"/>
                  <atom elementType="H" id="a6" x3="-2.84673" y3="1.475358" z3="1.974399"/>
                  <atom elementType="H" id="a7" x3="2.193398" y3="0.584427" z3="2.814973"/>
                  <atom elementType="O" id="a8" x3="-1.185923" y3="2.09872" z3="-0.895451"/>
                  <atom elementType="H" id="a9" x3="-0.681564" y3="2.707129" z3="-1.48159"/>
                  <atom elementType="O" id="a10" x3="0.523117" y3="3.317801" z3="-2.633164"/>
                  <atom elementType="H" id="a11" x3="0.350266" y3="2.651069" z3="-3.323867"/>
                  <atom elementType="H" id="a12" x3="-0.511405" y3="1.434078" z3="-0.628287"/>
                  <atom elementType="H" id="a13" x3="1.317368" y3="2.993645" z3="-2.194269"/>
                  <atom elementType="O" id="a14" x3="-3.378619" y3="0.644689" z3="2.176391"/>
                  <atom elementType="H" id="a15" x3="-4.133202" y3="0.925116" z3="2.695966"/>
                  <atom elementType="O" id="a16" x3="2.943613" y3="-0.036243" z3="2.836927"/>
                  <atom elementType="H" id="a17" x3="3.151389" y3="-0.180253" z3="1.908165"/>
                  <atom elementType="O" id="a18" x3="-1.182547" y3="-0.955448" z3="2.853491"/>
                  <atom elementType="H" id="a19" x3="-2.035073" y3="-0.487241" z3="2.831365"/>
                  <atom elementType="H" id="a20" x3="-1.115806" y3="-1.379871" z3="1.981355"/>
                  <atom elementType="O" id="a21" x3="0.472769" y3="1.255054" z3="2.402346"/>
                  <atom elementType="H" id="a22" x3="0.629598" y3="1.051177" z3="1.458661"/>
                  <atom elementType="H" id="a23" x3="-0.0665" y3="0.492457" z3="2.694802"/>
                  <atom elementType="O" id="a24" x3="1.538749" y3="-2.310054" z3="3.539461"/>
                  <atom elementType="H" id="a25" x3="0.645218" y3="-1.965698" z3="3.643107"/>
                  <atom elementType="H" id="a26" x3="2.098948" y3="-1.519273" z3="3.391279"/>
                  <atom elementType="O" id="a27" x3="-1.89917" y3="2.708967" z3="1.672364"/>
                  <atom elementType="H" id="a28" x3="-1.050146" y3="2.447439" z3="2.07086"/>
                  <atom elementType="H" id="a29" x3="-1.722261" y3="2.659432" z3="0.707932"/>
                  <atom elementType="O" id="a30" x3="-2.558665" y3="0.177711" z3="-2.327766"/>
                  <atom elementType="H" id="a31" x3="-2.13921" y3="0.923366" z3="-1.853162"/>
                  <atom elementType="H" id="a32" x3="-3.168806" y3="-0.202465" z3="-1.667268"/>
                  <atom elementType="O" id="a33" x3="1.535695" y3="-3.351958" z3="1.03263"/>
                  <atom elementType="H" id="a34" x3="1.576166" y3="-3.076569" z3="1.977801"/>
                  <atom elementType="H" id="a35" x3="2.163527" y3="-2.778079" z3="0.583292"/>
                  <atom elementType="O" id="a36" x3="-0.672546" y3="-2.066836" z3="0.296198"/>
                  <atom elementType="H" id="a37" x3="-0.859106" y3="-2.199393" z3="-0.666906"/>
                  <atom elementType="H" id="a38" x3="0.073923" y3="-2.674456" z3="0.532668"/>
                  <atom elementType="O" id="a39" x3="-0.970332" y3="-2.058508" z3="-2.357031"/>
                  <atom elementType="H" id="a40" x3="-0.074161" y3="-1.756737" z3="-2.536853"/>
                  <atom elementType="H" id="a41" x3="-1.527871" y3="-1.252228" z3="-2.433981"/>
                  <atom elementType="O" id="a42" x3="-0.005027" y3="1.045345" z3="-4.189766"/>
                  <atom elementType="H" id="a43" x3="-0.888882" y3="0.766476" z3="-3.930833"/>
                  <atom elementType="H" id="a44" x3="0.593093" y3="0.500326" z3="-3.662394"/>
                  <atom elementType="O" id="a45" x3="-3.803817" y3="-0.994874" z3="-0.085918"/>
                  <atom elementType="H" id="a46" x3="-3.734618" y3="-0.366663" z3="0.653426"/>
                  <atom elementType="H" id="a47" x3="0.210524" y3="-0.584538" z3="0.003773"/>
                  <atom elementType="H" id="a48" x3="-3.11707" y3="-1.643941" z3="0.09101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8822,.14,-.9499;2.4394,1.4063,-1.1219;1.6164,-.4217,-2.2411;2.8146,-.7104,-.3165;.6688,.2686,-.174;-2.8467,1.4754,1.9744;2.1934,.5844,2.815;-1.1859,2.0987,-.8955;-.6816,2.7071,-1.4816;.5231,3.3178,-2.6332;.3503,2.6511,-3.3239;-.5114,1.4341,-.6283;1.3174,2.9936,-2.1943;-3.3786,.6447,2.1764;-4.1332,.9251,2.696;2.9436,-.0362,2.8369;3.1514,-.1803,1.9082;-1.1825,-.9554,2.8535;-2.0351,-.4872,2.8314;-1.1158,-1.3799,1.9814;.4728,1.2551,2.4023;.6296,1.0512,1.4587;-.0665,.4925,2.6948;1.5387,-2.3101,3.5395;.6452,-1.9657,3.6431;2.0989,-1.5193,3.3913;-1.8992,2.709,1.6724;-1.0501,2.4474,2.0709;-1.7223,2.6594,.7079;-2.5587,.1777,-2.3278;-2.1392,.9234,-1.8532;-3.1688,-.2025,-1.6673;1.5357,-3.352,1.0326;1.5762,-3.0766,1.9778;2.1635,-2.7781,.5833;-.6725,-2.0668,.2962;-.8591,-2.1994,-.6669;.0739,-2.6745,.5327;-.9703,-2.0585,-2.357;-.0742,-1.7567,-2.5369;-1.5279,-1.2522,-2.434;-.005,1.0453,-4.1898;-.8889,.7665,-3.9308;.5931,.5003,-3.6624;-3.8038,-.9949,-.0859;-3.7346,-.3667,.6534;.2105,-.5845,.0038;-3.1171,-1.6439,.091;</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">-1467.79714787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.38188319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.17903106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6271.15645556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2687.97742449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.62915844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83201057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999930315404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999930315404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999860630809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267207730376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.213679866462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.480887596838</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">-678.8768 -678.6816 -678.5710 -528.2006 -527.8140 -527.6977 -527.5569 -527.5522 -527.5518 -527.5160 -527.4814 -527.4777 -527.4613 -527.4349 -527.3654 -527.3095 -527.2709 -527.1707 -189.0823 -32.5917 -31.3422 -31.2827 -28.2998 -27.9374 -27.8884 -27.7534 -27.7237 -27.5958 -27.5662 -27.5033 -27.3958 -27.2942 -27.2070 -27.1303 -27.0104 -26.8268 -26.6720 -14.4687 -14.1867 -13.8301 -13.7327 -13.5900 -13.5031 -13.3961 -13.3575 -13.2780 -13.2585 -13.2279 -13.2015 -13.1919 -13.1201 -12.9216 -12.8840 -12.2590 -12.0768 -11.2080 -10.7576 -10.5941 -10.3513 -10.1580 -10.0717 -9.9621 -9.9079 -9.8846 -9.7684 -9.6190 -9.5922 -9.4924 -9.4724 -9.3009 -9.2190 -8.9586 -8.8814 -8.8248 -8.5794 -8.1898 -8.0516 -7.6319 -7.6106 -7.5479 -7.4608 -7.4219 -7.3748 -7.3623 -7.2645 -7.2181 -7.1762 -7.1375 -7.0898 -6.9960 -6.9874 4.6246 5.5025 5.7768 6.3372 6.8538 7.2216 7.3808 7.5260 7.8310 8.6193 8.7066 9.2432 9.3449 9.5415 10.0448 10.2790 10.4949 10.7920 10.8469 11.0314 11.1931 11.3459 11.4179 11.5501 11.6677 11.7926 11.9795 12.2930 12.3884 12.4159 12.6045 12.7033 14.3850 15.7066 16.5060 17.4338 18.0202 24.3472 24.7648 25.0171 25.2198 25.3685 25.7105 26.1005 26.1775 26.3085 26.4552 26.6793 26.8087 27.0597 27.2069 27.5528 27.7642 27.9482 28.2406 28.2879 28.4130 28.6132 28.8123 28.9158 29.1496 29.2449 29.3945 29.5264 29.8947 29.9660 30.0507 30.2290 30.3136 30.5403 30.8090 31.0976 31.3756 31.5937 31.8815 32.1462 32.2660 32.3635 32.5513 32.6057 32.8194 33.2736 33.4195 33.4974 33.5542 33.7048 33.9722 34.0788 34.1532 34.3075 34.5071 34.7321 34.9571 35.0737 35.2706 35.5109 35.5512 35.8104 36.0374 36.1480 36.3140 36.7977 37.4084 37.5338 37.7675 38.4266 38.8685 39.0586 39.1156 39.3667 39.6723 40.0375 40.3595 40.5211 40.6150 40.9116 41.4237 41.5442 41.7834 42.1689 42.7540 43.3355 43.8728 44.3348 44.6650 44.8250 45.2258 45.7583 48.0180 48.9246 49.1681 49.7653 50.0134 50.3312 50.4473 50.6318 50.6613 50.7480 50.8106 50.8640 50.8880 50.9664 50.9805 51.0431 51.0560 51.1092 51.1537 51.2044 51.2554 51.3126 51.3283 51.3328 51.3993 51.4389 51.4631 51.5068 51.5414 51.5954 51.6523 51.7201 51.7529 51.8312 51.8662 51.9401 51.9729 52.0265 52.0669 52.3159 52.4109 52.5219 52.7036 52.8144 53.0770 53.2868 53.7018 53.8339 54.2813 54.8829 55.0133 55.0649 55.2803 55.6511 55.9310 56.1188 56.3290 56.5595 57.1122 57.2277 57.7514 57.9221 58.0516 58.4248 59.1026 59.8285 60.8187 66.1312 68.8841 69.3724 69.5569 69.7955 70.1875 70.6135 70.6395 70.9264 71.0772 71.4167 71.4706 71.8790 72.1237 72.6259 73.0084 73.5701 75.0853 75.5967 75.6944 75.8543 76.4541 76.5064 76.7053 76.8543 77.0378 77.2361 77.5762 77.7169 77.8176 78.1978 78.7563 79.1977 79.9033 88.0186 90.7511 92.0149 92.2050 273.6559 689.6630 691.4056 691.7518 693.2395 694.1704 695.3073 695.4612 695.8472 697.1475 697.7339 697.8728 698.4863 698.9725 699.4258 700.5507 893.2734 894.2168 902.1081</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">0.715370 -0.392650 -0.424582 -0.411144 -0.803505 0.464499 0.443276 -0.930647 0.451892 -0.878089 0.443006 0.464861 0.436920 -0.890137 0.419477 -0.878259 0.438041 -0.911254 0.447140 0.449629 -0.909561 0.454655 0.433055 -0.889824 0.431798 0.444317 -0.904584 0.441093 0.459935 -0.924627 0.443489 0.447083 -0.884401 0.450736 0.429531 -0.951274 0.460060 0.459644 -0.886191 0.430942 0.442451 -0.866802 0.435552 0.447139 -0.876857 0.444411 0.462725 0.421664</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">4.2846 9.3927 9.4246 9.4111 8.8035 0.5355 0.5567 8.9306 0.5481 8.8781 0.5570 0.5351 0.5631 8.8901 0.5805 8.8783 0.5620 8.9113 0.5529 0.5504 8.9096 0.5453 0.5669 8.8898 0.5682 0.5557 8.9046 0.5589 0.5401 8.9246 0.5565 0.5529 8.8844 0.5493 0.5705 8.9513 0.5399 0.5404 8.8862 0.5691 0.5575 8.8668 0.5644 0.5529 8.8769 0.5556 0.5373 0.5783</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">0.7154 -0.3927 -0.4246 -0.4111 -0.8035 0.4645 0.4433 -0.9306 0.4519 -0.8781 0.4430 0.4649 0.4369 -0.8901 0.4195 -0.8783 0.4380 -0.9113 0.4471 0.4496 -0.9096 0.4547 0.4331 -0.8898 0.4318 0.4443 -0.9046 0.4411 0.4599 -0.9246 0.4435 0.4471 -0.8844 0.4507 0.4295 -0.9513 0.4601 0.4596 -0.8862 0.4309 0.4425 -0.8668 0.4356 0.4471 -0.8769 0.4444 0.4627 0.4217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6358 1.0145 0.9888 0.9935 1.8445 0.8128 0.8240 1.6572 0.8249 1.6667 0.8252 0.8052 0.8105 1.6634 0.8049 1.6611 0.8084 1.6444 0.8206 0.8149 1.6645 0.8134 0.8389 1.6484 0.8148 0.8291 1.6576 0.8246 0.8108 1.6245 0.8279 0.8211 1.6581 0.8242 0.8130 1.6302 0.8173 0.8162 1.6566 0.8185 0.8331 1.6652 0.8081 0.8125 1.6468 0.8225 0.8109 0.8173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6358 1.0145 0.9888 0.9935 1.8445 0.8128 0.8240 1.6572 0.8249 1.6667 0.8252 0.8052 0.8105 1.6634 0.8049 1.6611 0.8084 1.6444 0.8206 0.8149 1.6645 0.8134 0.8389 1.6484 0.8148 0.8291 1.6576 0.8246 0.8108 1.6245 0.8279 0.8211 1.6581 0.8242 0.8130 1.6302 0.8173 0.8162 1.6566 0.8185 0.8331 1.6652 0.8081 0.8125 1.6468 0.8225 0.8109 0.8173</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="53">0.9338 0.8200 0.8807 0.8844 0.1445 0.1230 0.6238 0.5898 0.2192 0.7021 0.1215 0.6641 0.6443 0.1359 0.1420 0.1607 0.6985 0.7618 0.1275 0.8015 0.1157 0.1157 0.7636 0.1497 0.7019 0.7028 0.1425 0.1034 0.6785 0.6909 0.1115 0.7640 0.6784 0.1637 0.7114 0.6748 0.6813 0.6976 0.1629 0.1228 0.6611 0.7723 0.1807 0.6296 0.6326 0.1690 0.1802 0.7603 0.6661 0.7703 0.7273 0.7065 0.7828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 19 35 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024532768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644166729400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.27215 21.10708 -1.16506 -0.94374 1.21753 0.27379 11.78673 -11.07762 0.70911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53590</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="1.882375" y3="0.140892" z3="-0.950188"/>
                  <atom elementType="F" id="a2" x3="2.439436" y3="1.407236" z3="-1.124436"/>
                  <atom elementType="F" id="a3" x3="1.616083" y3="-0.421641" z3="-2.240818"/>
                  <atom elementType="F" id="a4" x3="2.815265" y3="-0.709177" z3="-0.31695"/>
                  <atom elementType="O" id="a5" x3="0.669375" y3="0.270116" z3="-0.174294"/>
                  <atom elementType="H" id="a6" x3="-2.847571" y3="1.47309" z3="1.970762"/>
                  <atom elementType="H" id="a7" x3="2.192142" y3="0.583845" z3="2.813486"/>
                  <atom elementType="O" id="a8" x3="-1.1854" y3="2.098614" z3="-0.894523"/>
                  <atom elementType="H" id="a9" x3="-0.684366" y3="2.70585" z3="-1.48447"/>
                  <atom elementType="O" id="a10" x3="0.524551" y3="3.318208" z3="-2.631569"/>
                  <atom elementType="H" id="a11" x3="0.348917" y3="2.650779" z3="-3.321018"/>
                  <atom elementType="H" id="a12" x3="-0.509729" y3="1.433648" z3="-0.630477"/>
                  <atom elementType="H" id="a13" x3="1.318634" y3="2.993102" z3="-2.193276"/>
                  <atom elementType="O" id="a14" x3="-3.379933" y3="0.64356" z3="2.175842"/>
                  <atom elementType="H" id="a15" x3="-4.13345" y3="0.926124" z3="2.695688"/>
                  <atom elementType="O" id="a16" x3="2.942246" y3="-0.036996" z3="2.836223"/>
                  <atom elementType="H" id="a17" x3="3.150818" y3="-0.181804" z3="1.907745"/>
                  <atom elementType="O" id="a18" x3="-1.181927" y3="-0.954929" z3="2.850287"/>
                  <atom elementType="H" id="a19" x3="-2.034603" y3="-0.487147" z3="2.828471"/>
                  <atom elementType="H" id="a20" x3="-1.115128" y3="-1.380063" z3="1.978226"/>
                  <atom elementType="O" id="a21" x3="0.471378" y3="1.255535" z3="2.400607"/>
                  <atom elementType="H" id="a22" x3="0.630722" y3="1.050774" z3="1.457434"/>
                  <atom elementType="H" id="a23" x3="-0.066295" y3="0.491764" z3="2.693291"/>
                  <atom elementType="O" id="a24" x3="1.53645" y3="-2.309838" z3="3.538434"/>
                  <atom elementType="H" id="a25" x3="0.642418" y3="-1.96602" z3="3.640374"/>
                  <atom elementType="H" id="a26" x3="2.096542" y3="-1.518968" z3="3.39066"/>
                  <atom elementType="O" id="a27" x3="-1.898769" y3="2.707869" z3="1.671287"/>
                  <atom elementType="H" id="a28" x3="-1.049309" y3="2.446934" z3="2.069407"/>
                  <atom elementType="H" id="a29" x3="-1.721519" y3="2.658892" z3="0.706782"/>
                  <atom elementType="O" id="a30" x3="-2.559481" y3="0.176394" z3="-2.325705"/>
                  <atom elementType="H" id="a31" x3="-2.138724" y3="0.921948" z3="-1.851949"/>
                  <atom elementType="H" id="a32" x3="-3.169931" y3="-0.20251" z3="-1.664923"/>
                  <atom elementType="O" id="a33" x3="1.538652" y3="-3.353653" z3="1.032866"/>
                  <atom elementType="H" id="a34" x3="1.577187" y3="-3.077819" z3="1.978086"/>
                  <atom elementType="H" id="a35" x3="2.166846" y3="-2.780134" z3="0.583533"/>
                  <atom elementType="O" id="a36" x3="-0.670456" y3="-2.066029" z3="0.298255"/>
                  <atom elementType="H" id="a37" x3="-0.857403" y3="-2.199093" z3="-0.664147"/>
                  <atom elementType="H" id="a38" x3="0.076337" y3="-2.67304" z3="0.534334"/>
                  <atom elementType="O" id="a39" x3="-0.971253" y3="-2.05637" z3="-2.355918"/>
                  <atom elementType="H" id="a40" x3="-0.075096" y3="-1.754033" z3="-2.534543"/>
                  <atom elementType="H" id="a41" x3="-1.529691" y3="-1.250377" z3="-2.432154"/>
                  <atom elementType="O" id="a42" x3="-0.003937" y3="1.044645" z3="-4.188616"/>
                  <atom elementType="H" id="a43" x3="-0.887333" y3="0.766767" z3="-3.926921"/>
                  <atom elementType="H" id="a44" x3="0.59522" y3="0.500681" z3="-3.661613"/>
                  <atom elementType="O" id="a45" x3="-3.806591" y3="-0.994558" z3="-0.0831"/>
                  <atom elementType="H" id="a46" x3="-3.735887" y3="-0.365395" z3="0.655463"/>
                  <atom elementType="H" id="a47" x3="0.211701" y3="-0.583066" z3="0.003761"/>
                  <atom elementType="H" id="a48" x3="-3.119688" y3="-1.643418" z3="0.093074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8824,.1409,-.9502;2.4394,1.4072,-1.1244;1.6161,-.4216,-2.2408;2.8153,-.7092,-.317;.6694,.2701,-.1743;-2.8476,1.4731,1.9708;2.1921,.5838,2.8135;-1.1854,2.0986,-.8945;-.6844,2.7058,-1.4845;.5246,3.3182,-2.6316;.3489,2.6508,-3.321;-.5097,1.4336,-.6305;1.3186,2.9931,-2.1933;-3.3799,.6436,2.1758;-4.1334,.9261,2.6957;2.9422,-.037,2.8362;3.1508,-.1818,1.9077;-1.1819,-.9549,2.8503;-2.0346,-.4871,2.8285;-1.1151,-1.3801,1.9782;.4714,1.2555,2.4006;.6307,1.0508,1.4574;-.0663,.4918,2.6933;1.5365,-2.3098,3.5384;.6424,-1.966,3.6404;2.0965,-1.519,3.3907;-1.8988,2.7079,1.6713;-1.0493,2.4469,2.0694;-1.7215,2.6589,.7068;-2.5595,.1764,-2.3257;-2.1387,.9219,-1.8519;-3.1699,-.2025,-1.6649;1.5387,-3.3537,1.0329;1.5772,-3.0778,1.9781;2.1668,-2.7801,.5835;-.6705,-2.066,.2983;-.8574,-2.1991,-.6641;.0763,-2.673,.5343;-.9713,-2.0564,-2.3559;-.0751,-1.754,-2.5345;-1.5297,-1.2504,-2.4322;-.0039,1.0446,-4.1886;-.8873,.7668,-3.9269;.5952,.5007,-3.6616;-3.8066,-.9946,-.0831;-3.7359,-.3654,.6555;.2117,-.5831,.0038;-3.1197,-1.6434,.0931;</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">2115.6880146050 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">1.826e-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">0.048 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.882375" y3="0.140892" z3="-0.950188"/>
                  <atom elementType="F" id="a2" x3="2.439436" y3="1.407236" z3="-1.124436"/>
                  <atom elementType="F" id="a3" x3="1.616083" y3="-0.421641" z3="-2.240818"/>
                  <atom elementType="F" id="a4" x3="2.815265" y3="-0.709177" z3="-0.31695"/>
                  <atom elementType="O" id="a5" x3="0.669375" y3="0.270116" z3="-0.174294"/>
                  <atom elementType="H" id="a6" x3="-2.847571" y3="1.47309" z3="1.970762"/>
                  <atom elementType="H" id="a7" x3="2.192142" y3="0.583845" z3="2.813486"/>
                  <atom elementType="O" id="a8" x3="-1.1854" y3="2.098614" z3="-0.894523"/>
                  <atom elementType="H" id="a9" x3="-0.684366" y3="2.70585" z3="-1.48447"/>
                  <atom elementType="O" id="a10" x3="0.524551" y3="3.318208" z3="-2.631569"/>
                  <atom elementType="H" id="a11" x3="0.348917" y3="2.650779" z3="-3.321018"/>
                  <atom elementType="H" id="a12" x3="-0.509729" y3="1.433648" z3="-0.630477"/>
                  <atom elementType="H" id="a13" x3="1.318634" y3="2.993102" z3="-2.193276"/>
                  <atom elementType="O" id="a14" x3="-3.379933" y3="0.64356" z3="2.175842"/>
                  <atom elementType="H" id="a15" x3="-4.13345" y3="0.926124" z3="2.695688"/>
                  <atom elementType="O" id="a16" x3="2.942246" y3="-0.036996" z3="2.836223"/>
                  <atom elementType="H" id="a17" x3="3.150818" y3="-0.181804" z3="1.907745"/>
                  <atom elementType="O" id="a18" x3="-1.181927" y3="-0.954929" z3="2.850287"/>
                  <atom elementType="H" id="a19" x3="-2.034603" y3="-0.487147" z3="2.828471"/>
                  <atom elementType="H" id="a20" x3="-1.115128" y3="-1.380063" z3="1.978226"/>
                  <atom elementType="O" id="a21" x3="0.471378" y3="1.255535" z3="2.400607"/>
                  <atom elementType="H" id="a22" x3="0.630722" y3="1.050774" z3="1.457434"/>
                  <atom elementType="H" id="a23" x3="-0.066295" y3="0.491764" z3="2.693291"/>
                  <atom elementType="O" id="a24" x3="1.53645" y3="-2.309838" z3="3.538434"/>
                  <atom elementType="H" id="a25" x3="0.642418" y3="-1.96602" z3="3.640374"/>
                  <atom elementType="H" id="a26" x3="2.096542" y3="-1.518968" z3="3.39066"/>
                  <atom elementType="O" id="a27" x3="-1.898769" y3="2.707869" z3="1.671287"/>
                  <atom elementType="H" id="a28" x3="-1.049309" y3="2.446934" z3="2.069407"/>
                  <atom elementType="H" id="a29" x3="-1.721519" y3="2.658892" z3="0.706782"/>
                  <atom elementType="O" id="a30" x3="-2.559481" y3="0.176394" z3="-2.325705"/>
                  <atom elementType="H" id="a31" x3="-2.138724" y3="0.921948" z3="-1.851949"/>
                  <atom elementType="H" id="a32" x3="-3.169931" y3="-0.20251" z3="-1.664923"/>
                  <atom elementType="O" id="a33" x3="1.538652" y3="-3.353653" z3="1.032866"/>
                  <atom elementType="H" id="a34" x3="1.577187" y3="-3.077819" z3="1.978086"/>
                  <atom elementType="H" id="a35" x3="2.166846" y3="-2.780134" z3="0.583533"/>
                  <atom elementType="O" id="a36" x3="-0.670456" y3="-2.066029" z3="0.298255"/>
                  <atom elementType="H" id="a37" x3="-0.857403" y3="-2.199093" z3="-0.664147"/>
                  <atom elementType="H" id="a38" x3="0.076337" y3="-2.67304" z3="0.534334"/>
                  <atom elementType="O" id="a39" x3="-0.971253" y3="-2.05637" z3="-2.355918"/>
                  <atom elementType="H" id="a40" x3="-0.075096" y3="-1.754033" z3="-2.534543"/>
                  <atom elementType="H" id="a41" x3="-1.529691" y3="-1.250377" z3="-2.432154"/>
                  <atom elementType="O" id="a42" x3="-0.003937" y3="1.044645" z3="-4.188616"/>
                  <atom elementType="H" id="a43" x3="-0.887333" y3="0.766767" z3="-3.926921"/>
                  <atom elementType="H" id="a44" x3="0.59522" y3="0.500681" z3="-3.661613"/>
                  <atom elementType="O" id="a45" x3="-3.806591" y3="-0.994558" z3="-0.0831"/>
                  <atom elementType="H" id="a46" x3="-3.735887" y3="-0.365395" z3="0.655463"/>
                  <atom elementType="H" id="a47" x3="0.211701" y3="-0.583066" z3="0.003761"/>
                  <atom elementType="H" id="a48" x3="-3.119688" y3="-1.643418" z3="0.093074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8824,.1409,-.9502;2.4394,1.4072,-1.1244;1.6161,-.4216,-2.2408;2.8153,-.7092,-.317;.6694,.2701,-.1743;-2.8476,1.4731,1.9708;2.1921,.5838,2.8135;-1.1854,2.0986,-.8945;-.6844,2.7058,-1.4845;.5246,3.3182,-2.6316;.3489,2.6508,-3.321;-.5097,1.4336,-.6305;1.3186,2.9931,-2.1933;-3.3799,.6436,2.1758;-4.1334,.9261,2.6957;2.9422,-.037,2.8362;3.1508,-.1818,1.9077;-1.1819,-.9549,2.8503;-2.0346,-.4871,2.8285;-1.1151,-1.3801,1.9782;.4714,1.2555,2.4006;.6307,1.0508,1.4574;-.0663,.4918,2.6933;1.5365,-2.3098,3.5384;.6424,-1.966,3.6404;2.0965,-1.519,3.3907;-1.8988,2.7079,1.6713;-1.0493,2.4469,2.0694;-1.7215,2.6589,.7068;-2.5595,.1764,-2.3257;-2.1387,.9219,-1.8519;-3.1699,-.2025,-1.6649;1.5387,-3.3537,1.0329;1.5772,-3.0778,1.9781;2.1668,-2.7801,.5835;-.6705,-2.066,.2983;-.8574,-2.1991,-.6641;.0763,-2.673,.5343;-.9713,-2.0564,-2.3559;-.0751,-1.754,-2.5345;-1.5297,-1.2504,-2.4322;-.0039,1.0446,-4.1886;-.8873,.7668,-3.9269;.5952,.5007,-3.6616;-3.8066,-.9946,-.0831;-3.7359,-.3654,.6555;.2117,-.5831,.0038;-3.1197,-1.6434,.0931;</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">-1467.79728832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.68801460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.48530292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6271.75158859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.26628566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63098339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83369507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00614436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999927363700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999927363700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999854727399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267512038848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.213824579404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.481336618252</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">-678.8818 -678.6863 -678.5749 -528.2030 -527.8175 -527.6952 -527.5518 -527.5497 -527.5477 -527.5197 -527.4852 -527.4754 -527.4644 -527.4352 -527.3674 -527.3101 -527.2799 -527.1777 -189.0878 -32.5963 -31.3463 -31.2866 -28.3011 -27.9413 -27.8914 -27.7533 -27.7261 -27.5962 -27.5669 -27.5012 -27.3951 -27.2956 -27.2085 -27.1326 -27.0132 -26.8314 -26.6806 -14.4755 -14.1897 -13.8361 -13.7383 -13.5914 -13.5058 -13.3977 -13.3578 -13.2806 -13.2613 -13.2319 -13.2022 -13.1928 -13.1222 -12.9262 -12.8906 -12.2633 -12.0806 -11.2117 -10.7617 -10.5961 -10.3552 -10.1566 -10.0763 -9.9656 -9.9090 -9.8863 -9.7712 -9.6181 -9.5918 -9.4950 -9.4717 -9.3020 -9.2199 -8.9601 -8.8842 -8.8260 -8.5831 -8.1969 -8.0538 -7.6319 -7.6116 -7.5477 -7.4602 -7.4238 -7.3767 -7.3605 -7.2643 -7.2210 -7.1807 -7.1389 -7.0977 -6.9987 -6.9906 4.6238 5.5017 5.7740 6.3371 6.8544 7.2235 7.3846 7.5258 7.8283 8.6208 8.7104 9.2458 9.3481 9.5427 10.0426 10.2811 10.4974 10.7912 10.8518 11.0325 11.1916 11.3513 11.4194 11.5562 11.6731 11.7920 11.9743 12.2904 12.3879 12.4149 12.5995 12.6992 14.3863 15.7052 16.5013 17.4297 18.0132 24.3425 24.7642 25.0137 25.2188 25.3679 25.7094 26.1004 26.1778 26.3065 26.4524 26.6790 26.8078 27.0604 27.2095 27.5497 27.7547 27.9532 28.2365 28.2861 28.4191 28.6104 28.8114 28.9124 29.1466 29.2434 29.3917 29.5213 29.8917 29.9672 30.0447 30.2246 30.3132 30.5376 30.8042 31.0933 31.3709 31.5925 31.8764 32.1421 32.2727 32.3666 32.5574 32.6149 32.8200 33.2726 33.4268 33.4974 33.5601 33.7036 33.9744 34.0803 34.1555 34.3098 34.5108 34.7338 34.9607 35.0758 35.2762 35.5150 35.5448 35.8089 36.0416 36.1561 36.3197 36.8023 37.4109 37.5370 37.7663 38.4264 38.8688 39.0525 39.1122 39.3645 39.6707 40.0321 40.3578 40.5235 40.6180 40.9147 41.4254 41.5394 41.7909 42.1725 42.7521 43.3332 43.8764 44.3401 44.6552 44.8208 45.2366 45.7716 48.0151 48.9217 49.1698 49.7650 50.0138 50.3309 50.4445 50.6296 50.6599 50.7484 50.8082 50.8644 50.8842 50.9647 50.9811 51.0421 51.0566 51.1101 51.1541 51.2033 51.2535 51.3051 51.3285 51.3324 51.3985 51.4360 51.4617 51.5089 51.5396 51.5946 51.6519 51.7151 51.7504 51.8296 51.8700 51.9351 51.9718 52.0190 52.0653 52.3143 52.4156 52.5236 52.7057 52.8019 53.0783 53.2826 53.7015 53.8354 54.2732 54.8835 55.0173 55.0635 55.2736 55.6465 55.9263 56.1208 56.3295 56.5549 57.1123 57.2208 57.7502 57.9215 58.0546 58.4286 59.0954 59.8276 60.8094 66.1362 68.8831 69.3741 69.5510 69.8138 70.1884 70.6243 70.6426 70.9304 71.0966 71.4357 71.4868 71.8803 72.1146 72.6468 73.0030 73.5750 75.0864 75.5813 75.7043 75.8526 76.4767 76.5113 76.7141 76.8667 77.0500 77.2632 77.5866 77.7167 77.8189 78.1906 78.7494 79.1698 79.9085 88.0172 90.7489 92.0027 92.2087 273.6524 689.6632 691.4148 691.7501 693.2439 694.1732 695.3158 695.4692 695.8589 697.1568 697.7348 697.8785 698.4949 698.9826 699.4290 700.5520 893.2709 894.2116 902.1034</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">0.715413 -0.392805 -0.424467 -0.411101 -0.803305 0.464485 0.443203 -0.930802 0.451809 -0.878187 0.442752 0.465111 0.437079 -0.890072 0.419652 -0.878209 0.438018 -0.911589 0.447227 0.449823 -0.909733 0.454767 0.433137 -0.889964 0.431873 0.444326 -0.904869 0.441207 0.460021 -0.924421 0.443289 0.447127 -0.884319 0.450769 0.429451 -0.951073 0.460062 0.459590 -0.886551 0.430812 0.442504 -0.866709 0.435391 0.447274 -0.876892 0.444530 0.462848 0.421516</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">4.2846 9.3928 9.4245 9.4111 8.8033 0.5355 0.5568 8.9308 0.5482 8.8782 0.5572 0.5349 0.5629 8.8901 0.5803 8.8782 0.5620 8.9116 0.5528 0.5502 8.9097 0.5452 0.5669 8.8900 0.5681 0.5557 8.9049 0.5588 0.5400 8.9244 0.5567 0.5529 8.8843 0.5492 0.5705 8.9511 0.5399 0.5404 8.8866 0.5692 0.5575 8.8667 0.5646 0.5527 8.8769 0.5555 0.5372 0.5785</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">0.7154 -0.3928 -0.4245 -0.4111 -0.8033 0.4645 0.4432 -0.9308 0.4518 -0.8782 0.4428 0.4651 0.4371 -0.8901 0.4197 -0.8782 0.4380 -0.9116 0.4472 0.4498 -0.9097 0.4548 0.4331 -0.8900 0.4319 0.4443 -0.9049 0.4412 0.4600 -0.9244 0.4433 0.4471 -0.8843 0.4508 0.4295 -0.9511 0.4601 0.4596 -0.8866 0.4308 0.4425 -0.8667 0.4354 0.4473 -0.8769 0.4445 0.4628 0.4215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6357 1.0144 0.9889 0.9936 1.8449 0.8129 0.8241 1.6571 0.8250 1.6666 0.8254 0.8049 0.8105 1.6637 0.8048 1.6611 0.8085 1.6442 0.8205 0.8148 1.6644 0.8132 0.8389 1.6483 0.8148 0.8291 1.6574 0.8245 0.8106 1.6247 0.8281 0.8211 1.6582 0.8242 0.8130 1.6304 0.8174 0.8163 1.6561 0.8187 0.8331 1.6653 0.8082 0.8124 1.6468 0.8225 0.8108 0.8173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6357 1.0144 0.9889 0.9936 1.8449 0.8129 0.8241 1.6571 0.8250 1.6666 0.8254 0.8049 0.8105 1.6637 0.8048 1.6611 0.8085 1.6442 0.8205 0.8148 1.6644 0.8132 0.8389 1.6483 0.8148 0.8291 1.6574 0.8245 0.8106 1.6247 0.8281 0.8211 1.6582 0.8242 0.8130 1.6304 0.8174 0.8163 1.6561 0.8187 0.8331 1.6653 0.8082 0.8124 1.6468 0.8225 0.8108 0.8173</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="53">0.9334 0.8199 0.8810 0.8844 0.1447 0.1231 0.6238 0.5898 0.2193 0.7021 0.1216 0.6642 0.6438 0.1358 0.1422 0.1607 0.6986 0.7615 0.1276 0.8014 0.1157 0.1162 0.7636 0.1498 0.7018 0.7021 0.1427 0.1040 0.6783 0.6906 0.1117 0.7638 0.6783 0.1638 0.7112 0.6748 0.6813 0.6975 0.1633 0.1229 0.6610 0.7725 0.1808 0.6298 0.6327 0.1688 0.1801 0.7603 0.6657 0.7705 0.7271 0.7060 0.7831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 19 35 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024544034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644178582114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.27105 21.10854 -1.16251 -0.95227 1.22412 0.27185 11.78924 -11.08158 0.70766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52763</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="1.882562" y3="0.142699" z3="-0.949041"/>
                  <atom elementType="F" id="a2" x3="2.441005" y3="1.408262" z3="-1.124903"/>
                  <atom elementType="F" id="a3" x3="1.614268" y3="-0.419518" z3="-2.23903"/>
                  <atom elementType="F" id="a4" x3="2.814731" y3="-0.708721" z3="-0.316925"/>
                  <atom elementType="O" id="a5" x3="0.669748" y3="0.27399" z3="-0.173411"/>
                  <atom elementType="H" id="a6" x3="-2.848356" y3="1.470898" z3="1.970958"/>
                  <atom elementType="H" id="a7" x3="2.192602" y3="0.583101" z3="2.815471"/>
                  <atom elementType="O" id="a8" x3="-1.18603" y3="2.098865" z3="-0.895871"/>
                  <atom elementType="H" id="a9" x3="-0.685373" y3="2.706657" z3="-1.484741"/>
                  <atom elementType="O" id="a10" x3="0.524983" y3="3.318472" z3="-2.632792"/>
                  <atom elementType="H" id="a11" x3="0.350595" y3="2.650018" z3="-3.321858"/>
                  <atom elementType="H" id="a12" x3="-0.509299" y3="1.435425" z3="-0.63004"/>
                  <atom elementType="H" id="a13" x3="1.318955" y3="2.994796" z3="-2.194052"/>
                  <atom elementType="O" id="a14" x3="-3.382951" y3="0.642499" z3="2.172832"/>
                  <atom elementType="H" id="a15" x3="-4.133448" y3="0.925251" z3="2.696716"/>
                  <atom elementType="O" id="a16" x3="2.941522" y3="-0.039182" z3="2.83645"/>
                  <atom elementType="H" id="a17" x3="3.149422" y3="-0.183451" z3="1.907638"/>
                  <atom elementType="O" id="a18" x3="-1.181565" y3="-0.953112" z3="2.847227"/>
                  <atom elementType="H" id="a19" x3="-2.033704" y3="-0.485037" z3="2.824357"/>
                  <atom elementType="H" id="a20" x3="-1.11452" y3="-1.379714" z3="1.975882"/>
                  <atom elementType="O" id="a21" x3="0.47246" y3="1.256337" z3="2.40111"/>
                  <atom elementType="H" id="a22" x3="0.628943" y3="1.052593" z3="1.456922"/>
                  <atom elementType="H" id="a23" x3="-0.066263" y3="0.493544" z3="2.694145"/>
                  <atom elementType="O" id="a24" x3="1.534665" y3="-2.309932" z3="3.537646"/>
                  <atom elementType="H" id="a25" x3="0.640171" y3="-1.966247" z3="3.637392"/>
                  <atom elementType="H" id="a26" x3="2.095176" y3="-1.519629" z3="3.390003"/>
                  <atom elementType="O" id="a27" x3="-1.896986" y3="2.707337" z3="1.669771"/>
                  <atom elementType="H" id="a28" x3="-1.047697" y3="2.44584" z3="2.067423"/>
                  <atom elementType="H" id="a29" x3="-1.719936" y3="2.657707" z3="0.705332"/>
                  <atom elementType="O" id="a30" x3="-2.560643" y3="0.173395" z3="-2.323342"/>
                  <atom elementType="H" id="a31" x3="-2.13879" y3="0.920166" z3="-1.852249"/>
                  <atom elementType="H" id="a32" x3="-3.171772" y3="-0.202003" z3="-1.662148"/>
                  <atom elementType="O" id="a33" x3="1.541853" y3="-3.356346" z3="1.033187"/>
                  <atom elementType="H" id="a34" x3="1.579615" y3="-3.081879" z3="1.978944"/>
                  <atom elementType="H" id="a35" x3="2.171749" y3="-2.784276" z3="0.583968"/>
                  <atom elementType="O" id="a36" x3="-0.666761" y3="-2.064857" z3="0.298938"/>
                  <atom elementType="H" id="a37" x3="-0.856066" y3="-2.200505" z3="-0.66155"/>
                  <atom elementType="H" id="a38" x3="0.079162" y3="-2.672662" z3="0.533865"/>
                  <atom elementType="O" id="a39" x3="-0.972921" y3="-2.054921" z3="-2.356135"/>
                  <atom elementType="H" id="a40" x3="-0.077533" y3="-1.751257" z3="-2.535747"/>
                  <atom elementType="H" id="a41" x3="-1.533075" y3="-1.249676" z3="-2.431718"/>
                  <atom elementType="O" id="a42" x3="-0.001753" y3="1.04319" z3="-4.188391"/>
                  <atom elementType="H" id="a43" x3="-0.885326" y3="0.766641" z3="-3.925992"/>
                  <atom elementType="H" id="a44" x3="0.596256" y3="0.500238" z3="-3.660015"/>
                  <atom elementType="O" id="a45" x3="-3.810125" y3="-0.995793" z3="-0.080785"/>
                  <atom elementType="H" id="a46" x3="-3.738531" y3="-0.364322" z3="0.656113"/>
                  <atom elementType="H" id="a47" x3="0.212967" y3="-0.579134" z3="0.003863"/>
                  <atom elementType="H" id="a48" x3="-3.124151" y3="-1.644554" z3="0.097341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8826,.1427,-.949;2.441,1.4083,-1.1249;1.6143,-.4195,-2.239;2.8147,-.7087,-.3169;.6697,.274,-.1734;-2.8484,1.4709,1.971;2.1926,.5831,2.8155;-1.186,2.0989,-.8959;-.6854,2.7067,-1.4847;.525,3.3185,-2.6328;.3506,2.65,-3.3219;-.5093,1.4354,-.63;1.319,2.9948,-2.1941;-3.383,.6425,2.1728;-4.1334,.9253,2.6967;2.9415,-.0392,2.8365;3.1494,-.1835,1.9076;-1.1816,-.9531,2.8472;-2.0337,-.485,2.8244;-1.1145,-1.3797,1.9759;.4725,1.2563,2.4011;.6289,1.0526,1.4569;-.0663,.4935,2.6941;1.5347,-2.3099,3.5376;.6402,-1.9662,3.6374;2.0952,-1.5196,3.39;-1.897,2.7073,1.6698;-1.0477,2.4458,2.0674;-1.7199,2.6577,.7053;-2.5606,.1734,-2.3233;-2.1388,.9202,-1.8522;-3.1718,-.202,-1.6621;1.5419,-3.3563,1.0332;1.5796,-3.0819,1.9789;2.1717,-2.7843,.584;-.6668,-2.0649,.2989;-.8561,-2.2005,-.6615;.0792,-2.6727,.5339;-.9729,-2.0549,-2.3561;-.0775,-1.7513,-2.5357;-1.5331,-1.2497,-2.4317;-.0018,1.0432,-4.1884;-.8853,.7666,-3.926;.5963,.5002,-3.66;-3.8101,-.9958,-.0808;-3.7385,-.3643,.6561;.213,-.5791,.0039;-3.1242,-1.6446,.0973;</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">2115.7316873339 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">1.825e-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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.882562" y3="0.142699" z3="-0.949041"/>
                  <atom elementType="F" id="a2" x3="2.441005" y3="1.408262" z3="-1.124903"/>
                  <atom elementType="F" id="a3" x3="1.614268" y3="-0.419518" z3="-2.23903"/>
                  <atom elementType="F" id="a4" x3="2.814731" y3="-0.708721" z3="-0.316925"/>
                  <atom elementType="O" id="a5" x3="0.669748" y3="0.27399" z3="-0.173411"/>
                  <atom elementType="H" id="a6" x3="-2.848356" y3="1.470898" z3="1.970958"/>
                  <atom elementType="H" id="a7" x3="2.192602" y3="0.583101" z3="2.815471"/>
                  <atom elementType="O" id="a8" x3="-1.18603" y3="2.098865" z3="-0.895871"/>
                  <atom elementType="H" id="a9" x3="-0.685373" y3="2.706657" z3="-1.484741"/>
                  <atom elementType="O" id="a10" x3="0.524983" y3="3.318472" z3="-2.632792"/>
                  <atom elementType="H" id="a11" x3="0.350595" y3="2.650018" z3="-3.321858"/>
                  <atom elementType="H" id="a12" x3="-0.509299" y3="1.435425" z3="-0.63004"/>
                  <atom elementType="H" id="a13" x3="1.318955" y3="2.994796" z3="-2.194052"/>
                  <atom elementType="O" id="a14" x3="-3.382951" y3="0.642499" z3="2.172832"/>
                  <atom elementType="H" id="a15" x3="-4.133448" y3="0.925251" z3="2.696716"/>
                  <atom elementType="O" id="a16" x3="2.941522" y3="-0.039182" z3="2.83645"/>
                  <atom elementType="H" id="a17" x3="3.149422" y3="-0.183451" z3="1.907638"/>
                  <atom elementType="O" id="a18" x3="-1.181565" y3="-0.953112" z3="2.847227"/>
                  <atom elementType="H" id="a19" x3="-2.033704" y3="-0.485037" z3="2.824357"/>
                  <atom elementType="H" id="a20" x3="-1.11452" y3="-1.379714" z3="1.975882"/>
                  <atom elementType="O" id="a21" x3="0.47246" y3="1.256337" z3="2.40111"/>
                  <atom elementType="H" id="a22" x3="0.628943" y3="1.052593" z3="1.456922"/>
                  <atom elementType="H" id="a23" x3="-0.066263" y3="0.493544" z3="2.694145"/>
                  <atom elementType="O" id="a24" x3="1.534665" y3="-2.309932" z3="3.537646"/>
                  <atom elementType="H" id="a25" x3="0.640171" y3="-1.966247" z3="3.637392"/>
                  <atom elementType="H" id="a26" x3="2.095176" y3="-1.519629" z3="3.390003"/>
                  <atom elementType="O" id="a27" x3="-1.896986" y3="2.707337" z3="1.669771"/>
                  <atom elementType="H" id="a28" x3="-1.047697" y3="2.44584" z3="2.067423"/>
                  <atom elementType="H" id="a29" x3="-1.719936" y3="2.657707" z3="0.705332"/>
                  <atom elementType="O" id="a30" x3="-2.560643" y3="0.173395" z3="-2.323342"/>
                  <atom elementType="H" id="a31" x3="-2.13879" y3="0.920166" z3="-1.852249"/>
                  <atom elementType="H" id="a32" x3="-3.171772" y3="-0.202003" z3="-1.662148"/>
                  <atom elementType="O" id="a33" x3="1.541853" y3="-3.356346" z3="1.033187"/>
                  <atom elementType="H" id="a34" x3="1.579615" y3="-3.081879" z3="1.978944"/>
                  <atom elementType="H" id="a35" x3="2.171749" y3="-2.784276" z3="0.583968"/>
                  <atom elementType="O" id="a36" x3="-0.666761" y3="-2.064857" z3="0.298938"/>
                  <atom elementType="H" id="a37" x3="-0.856066" y3="-2.200505" z3="-0.66155"/>
                  <atom elementType="H" id="a38" x3="0.079162" y3="-2.672662" z3="0.533865"/>
                  <atom elementType="O" id="a39" x3="-0.972921" y3="-2.054921" z3="-2.356135"/>
                  <atom elementType="H" id="a40" x3="-0.077533" y3="-1.751257" z3="-2.535747"/>
                  <atom elementType="H" id="a41" x3="-1.533075" y3="-1.249676" z3="-2.431718"/>
                  <atom elementType="O" id="a42" x3="-0.001753" y3="1.04319" z3="-4.188391"/>
                  <atom elementType="H" id="a43" x3="-0.885326" y3="0.766641" z3="-3.925992"/>
                  <atom elementType="H" id="a44" x3="0.596256" y3="0.500238" z3="-3.660015"/>
                  <atom elementType="O" id="a45" x3="-3.810125" y3="-0.995793" z3="-0.080785"/>
                  <atom elementType="H" id="a46" x3="-3.738531" y3="-0.364322" z3="0.656113"/>
                  <atom elementType="H" id="a47" x3="0.212967" y3="-0.579134" z3="0.003863"/>
                  <atom elementType="H" id="a48" x3="-3.124151" y3="-1.644554" z3="0.097341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8826,.1427,-.949;2.441,1.4083,-1.1249;1.6143,-.4195,-2.239;2.8147,-.7087,-.3169;.6697,.274,-.1734;-2.8484,1.4709,1.971;2.1926,.5831,2.8155;-1.186,2.0989,-.8959;-.6854,2.7067,-1.4847;.525,3.3185,-2.6328;.3506,2.65,-3.3219;-.5093,1.4354,-.63;1.319,2.9948,-2.1941;-3.383,.6425,2.1728;-4.1334,.9253,2.6967;2.9415,-.0392,2.8365;3.1494,-.1835,1.9076;-1.1816,-.9531,2.8472;-2.0337,-.485,2.8244;-1.1145,-1.3797,1.9759;.4725,1.2563,2.4011;.6289,1.0526,1.4569;-.0663,.4935,2.6941;1.5347,-2.3099,3.5376;.6402,-1.9662,3.6374;2.0952,-1.5196,3.39;-1.897,2.7073,1.6698;-1.0477,2.4458,2.0674;-1.7199,2.6577,.7053;-2.5606,.1734,-2.3233;-2.1388,.9202,-1.8522;-3.1718,-.202,-1.6621;1.5419,-3.3563,1.0332;1.5796,-3.0819,1.9789;2.1717,-2.7843,.584;-.6668,-2.0649,.2989;-.8561,-2.2005,-.6615;.0792,-2.6727,.5339;-.9729,-2.0549,-2.3561;-.0775,-1.7513,-2.5357;-1.5331,-1.2497,-2.4317;-.0018,1.0432,-4.1884;-.8853,.7666,-3.926;.5963,.5002,-3.66;-3.8101,-.9958,-.0808;-3.7385,-.3643,.6561;.213,-.5791,.0039;-3.1242,-1.6446,.0973;</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">-1467.79730573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.73168733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.52899307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6271.83795409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.30896102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63961474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84230900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999923904412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999923904412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999847808823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268711614703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.213922282601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.482633897305</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">-678.8793 -678.6866 -678.5718 -528.2168 -527.8169 -527.6964 -527.5490 -527.5474 -527.5422 -527.5231 -527.4892 -527.4626 -527.4575 -527.4332 -527.3637 -527.3052 -527.2848 -527.1799 -189.0862 -32.5968 -31.3448 -31.2865 -28.3108 -27.9443 -27.8937 -27.7502 -27.7300 -27.5953 -27.5657 -27.4960 -27.3924 -27.2983 -27.2099 -27.1333 -27.0111 -26.8333 -26.6879 -14.4765 -14.1999 -13.8398 -13.7411 -13.5894 -13.5090 -13.3942 -13.3569 -13.2802 -13.2620 -13.2324 -13.2017 -13.1934 -13.1230 -12.9271 -12.8952 -12.2633 -12.0798 -11.2161 -10.7671 -10.5957 -10.3568 -10.1561 -10.0756 -9.9671 -9.9077 -9.8847 -9.7702 -9.6181 -9.5890 -9.4964 -9.4676 -9.2994 -9.2171 -8.9570 -8.8833 -8.8232 -8.5814 -8.2010 -8.0636 -7.6324 -7.6130 -7.5483 -7.4608 -7.4246 -7.3790 -7.3593 -7.2615 -7.2182 -7.1809 -7.1375 -7.0988 -6.9955 -6.9869 4.6245 5.5011 5.7735 6.3375 6.8523 7.2253 7.3865 7.5285 7.8268 8.6219 8.7148 9.2489 9.3539 9.5467 10.0435 10.2837 10.5028 10.7910 10.8595 11.0343 11.1976 11.3590 11.4218 11.5603 11.6789 11.7927 11.9733 12.2941 12.3796 12.4172 12.6025 12.6981 14.3827 15.7070 16.4983 17.4276 18.0121 24.3429 24.7622 25.0074 25.2207 25.3727 25.7045 26.1065 26.1808 26.3069 26.4556 26.6820 26.8102 27.0646 27.2148 27.5521 27.7518 27.9597 28.2373 28.2887 28.4217 28.6100 28.8120 28.9154 29.1437 29.2468 29.3919 29.5175 29.8912 29.9669 30.0382 30.2245 30.3129 30.5278 30.7985 31.0931 31.3664 31.5932 31.8793 32.1465 32.2808 32.3724 32.5583 32.6216 32.8170 33.2743 33.4326 33.5019 33.5622 33.7075 33.9729 34.0836 34.1548 34.3151 34.5120 34.7371 34.9659 35.0810 35.2768 35.5145 35.5446 35.8070 36.0406 36.1656 36.3212 36.8078 37.4161 37.5415 37.7673 38.4245 38.8740 39.0438 39.1144 39.3658 39.6543 40.0358 40.3659 40.5255 40.6198 40.9214 41.4230 41.5314 41.7904 42.1686 42.7437 43.3346 43.8753 44.3395 44.6472 44.8010 45.2324 45.7715 48.0164 48.9201 49.1785 49.7648 50.0082 50.3343 50.4371 50.6238 50.6577 50.7462 50.8067 50.8631 50.8832 50.9665 50.9821 51.0421 51.0601 51.1097 51.1600 51.2053 51.2531 51.2996 51.3262 51.3337 51.4000 51.4355 51.4622 51.5100 51.5413 51.5955 51.6530 51.7122 51.7522 51.8399 51.8665 51.9339 51.9768 52.0207 52.0663 52.3137 52.4170 52.5254 52.7100 52.7871 53.0797 53.2841 53.7031 53.8360 54.2719 54.8870 55.0191 55.0697 55.2706 55.6429 55.9307 56.1253 56.3286 56.5526 57.1102 57.2198 57.7484 57.9224 58.0638 58.4368 59.0952 59.8368 60.8027 66.1436 68.8885 69.3698 69.5555 69.8371 70.1966 70.6280 70.6561 70.9507 71.1170 71.4427 71.5001 71.9018 72.1077 72.6603 73.0076 73.5773 75.0933 75.5598 75.7194 75.8628 76.5028 76.5184 76.7204 76.8887 77.0725 77.3091 77.5942 77.7144 77.8245 78.1838 78.7353 79.1099 79.9130 88.0217 90.7495 92.0018 92.2228 273.6648 689.6618 691.4238 691.7487 693.2468 694.1730 695.3244 695.4714 695.8688 697.1623 697.7272 697.8807 698.4912 698.9883 699.4247 700.5436 893.2784 894.2146 902.1059</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">0.715151 -0.392854 -0.424264 -0.410936 -0.803234 0.464393 0.443345 -0.930763 0.451842 -0.878238 0.442666 0.465174 0.437050 -0.889888 0.419932 -0.878287 0.438093 -0.911781 0.447038 0.450003 -0.909792 0.454735 0.433183 -0.890233 0.431838 0.444417 -0.905023 0.440956 0.459884 -0.924395 0.443350 0.447223 -0.884290 0.450840 0.429370 -0.950863 0.460095 0.459579 -0.886999 0.430445 0.442687 -0.866635 0.435198 0.447451 -0.876834 0.444747 0.463333 0.421291</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">4.2848 9.3929 9.4243 9.4109 8.8032 0.5356 0.5567 8.9308 0.5482 8.8782 0.5573 0.5348 0.5630 8.8899 0.5801 8.8783 0.5619 8.9118 0.5530 0.5500 8.9098 0.5453 0.5668 8.8902 0.5682 0.5556 8.9050 0.5590 0.5401 8.9244 0.5566 0.5528 8.8843 0.5492 0.5706 8.9509 0.5399 0.5404 8.8870 0.5696 0.5573 8.8666 0.5648 0.5525 8.8768 0.5553 0.5367 0.5787</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">0.7152 -0.3929 -0.4243 -0.4109 -0.8032 0.4644 0.4433 -0.9308 0.4518 -0.8782 0.4427 0.4652 0.4370 -0.8899 0.4199 -0.8783 0.4381 -0.9118 0.4470 0.4500 -0.9098 0.4547 0.4332 -0.8902 0.4318 0.4444 -0.9050 0.4410 0.4599 -0.9244 0.4434 0.4472 -0.8843 0.4508 0.4294 -0.9509 0.4601 0.4596 -0.8870 0.4304 0.4427 -0.8666 0.4352 0.4475 -0.8768 0.4447 0.4633 0.4213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6360 1.0143 0.9891 0.9938 1.8452 0.8131 0.8239 1.6572 0.8250 1.6664 0.8255 0.8048 0.8105 1.6642 0.8046 1.6611 0.8085 1.6439 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8149 0.8291 1.6571 0.8248 0.8108 1.6247 0.8280 0.8211 1.6580 0.8241 0.8130 1.6305 0.8175 0.8164 1.6553 0.8190 0.8328 1.6654 0.8082 0.8124 1.6467 0.8223 0.8102 0.8173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6360 1.0143 0.9891 0.9938 1.8452 0.8131 0.8239 1.6572 0.8250 1.6664 0.8255 0.8048 0.8105 1.6642 0.8046 1.6611 0.8085 1.6439 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8149 0.8291 1.6571 0.8248 0.8108 1.6247 0.8280 0.8211 1.6580 0.8241 0.8130 1.6305 0.8175 0.8164 1.6553 0.8190 0.8328 1.6654 0.8082 0.8124 1.6467 0.8223 0.8102 0.8173</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="53">0.9335 0.8200 0.8814 0.8842 0.1448 0.1233 0.6241 0.5903 0.2190 0.7021 0.1214 0.6645 0.6436 0.1360 0.1421 0.1604 0.6987 0.7616 0.1276 0.8012 0.1157 0.1164 0.7634 0.1499 0.7020 0.7017 0.1425 0.1043 0.6780 0.6907 0.1121 0.7638 0.6781 0.1635 0.7111 0.6747 0.6813 0.6976 0.1636 0.1228 0.6611 0.7728 0.1806 0.6306 0.6331 0.1680 0.1795 0.7606 0.6652 0.7709 0.7267 0.7056 0.7836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 19 35 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024542844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644182213757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.27022 21.10627 -1.16394 -0.96269 1.23617 0.27349 11.78949 -11.07435 0.71514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54122</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="1.884613" y3="0.144285" z3="-0.949257"/>
                  <atom elementType="F" id="a2" x3="2.442971" y3="1.409821" z3="-1.124278"/>
                  <atom elementType="F" id="a3" x3="1.616632" y3="-0.418022" z3="-2.239211"/>
                  <atom elementType="F" id="a4" x3="2.816448" y3="-0.706894" z3="-0.31679"/>
                  <atom elementType="O" id="a5" x3="0.671265" y3="0.275333" z3="-0.17389"/>
                  <atom elementType="H" id="a6" x3="-2.849533" y3="1.470606" z3="1.966888"/>
                  <atom elementType="H" id="a7" x3="2.191975" y3="0.582745" z3="2.815558"/>
                  <atom elementType="O" id="a8" x3="-1.185779" y3="2.098662" z3="-0.896673"/>
                  <atom elementType="H" id="a9" x3="-0.685262" y3="2.706782" z3="-1.485298"/>
                  <atom elementType="O" id="a10" x3="0.524805" y3="3.319396" z3="-2.633483"/>
                  <atom elementType="H" id="a11" x3="0.351782" y3="2.650483" z3="-3.32246"/>
                  <atom elementType="H" id="a12" x3="-0.508884" y3="1.434902" z3="-0.631978"/>
                  <atom elementType="H" id="a13" x3="1.318905" y3="2.996575" z3="-2.194404"/>
                  <atom elementType="O" id="a14" x3="-3.383525" y3="0.642814" z3="2.17257"/>
                  <atom elementType="H" id="a15" x3="-4.133294" y3="0.92699" z3="2.696874"/>
                  <atom elementType="O" id="a16" x3="2.94012" y3="-0.040432" z3="2.836354"/>
                  <atom elementType="H" id="a17" x3="3.147955" y3="-0.184346" z3="1.907453"/>
                  <atom elementType="O" id="a18" x3="-1.181392" y3="-0.952901" z3="2.84524"/>
                  <atom elementType="H" id="a19" x3="-2.034121" y3="-0.486077" z3="2.82279"/>
                  <atom elementType="H" id="a20" x3="-1.113173" y3="-1.378316" z3="1.973359"/>
                  <atom elementType="O" id="a21" x3="0.472219" y3="1.257143" z3="2.400896"/>
                  <atom elementType="H" id="a22" x3="0.631216" y3="1.053015" z3="1.457076"/>
                  <atom elementType="H" id="a23" x3="-0.066434" y3="0.49388" z3="2.692756"/>
                  <atom elementType="O" id="a24" x3="1.5326" y3="-2.310608" z3="3.537305"/>
                  <atom elementType="H" id="a25" x3="0.637944" y3="-1.966564" z3="3.634352"/>
                  <atom elementType="H" id="a26" x3="2.093555" y3="-1.52073" z3="3.389091"/>
                  <atom elementType="O" id="a27" x3="-1.897076" y3="2.706678" z3="1.669159"/>
                  <atom elementType="H" id="a28" x3="-1.047848" y3="2.445412" z3="2.066926"/>
                  <atom elementType="H" id="a29" x3="-1.720105" y3="2.656846" z3="0.704696"/>
                  <atom elementType="O" id="a30" x3="-2.562444" y3="0.173309" z3="-2.321225"/>
                  <atom elementType="H" id="a31" x3="-2.140609" y3="0.919692" z3="-1.84953"/>
                  <atom elementType="H" id="a32" x3="-3.172241" y3="-0.204023" z3="-1.660013"/>
                  <atom elementType="O" id="a33" x3="1.544264" y3="-3.358674" z3="1.03352"/>
                  <atom elementType="H" id="a34" x3="1.580481" y3="-3.083334" z3="1.979102"/>
                  <atom elementType="H" id="a35" x3="2.17441" y3="-2.786579" z3="0.584749"/>
                  <atom elementType="O" id="a36" x3="-0.663263" y3="-2.064673" z3="0.300318"/>
                  <atom elementType="H" id="a37" x3="-0.855486" y3="-2.198865" z3="-0.659968"/>
                  <atom elementType="H" id="a38" x3="0.083629" y3="-2.672631" z3="0.532149"/>
                  <atom elementType="O" id="a39" x3="-0.97538" y3="-2.055011" z3="-2.354308"/>
                  <atom elementType="H" id="a40" x3="-0.080382" y3="-1.751277" z3="-2.535407"/>
                  <atom elementType="H" id="a41" x3="-1.53563" y3="-1.249478" z3="-2.427968"/>
                  <atom elementType="O" id="a42" x3="-0.000035" y3="1.043003" z3="-4.187717"/>
                  <atom elementType="H" id="a43" x3="-0.883859" y3="0.766394" z3="-3.92647"/>
                  <atom elementType="H" id="a44" x3="0.597172" y3="0.499993" z3="-3.658384"/>
                  <atom elementType="O" id="a45" x3="-3.813637" y3="-0.994912" z3="-0.07935"/>
                  <atom elementType="H" id="a46" x3="-3.741567" y3="-0.364799" z3="0.658855"/>
                  <atom elementType="H" id="a47" x3="0.215733" y3="-0.578394" z3="0.003747"/>
                  <atom elementType="H" id="a48" x3="-3.129889" y3="-1.646021" z3="0.099034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8846,.1443,-.9493;2.443,1.4098,-1.1243;1.6166,-.418,-2.2392;2.8164,-.7069,-.3168;.6713,.2753,-.1739;-2.8495,1.4706,1.9669;2.192,.5827,2.8156;-1.1858,2.0987,-.8967;-.6853,2.7068,-1.4853;.5248,3.3194,-2.6335;.3518,2.6505,-3.3225;-.5089,1.4349,-.632;1.3189,2.9966,-2.1944;-3.3835,.6428,2.1726;-4.1333,.927,2.6969;2.9401,-.0404,2.8364;3.148,-.1843,1.9075;-1.1814,-.9529,2.8452;-2.0341,-.4861,2.8228;-1.1132,-1.3783,1.9734;.4722,1.2571,2.4009;.6312,1.053,1.4571;-.0664,.4939,2.6928;1.5326,-2.3106,3.5373;.6379,-1.9666,3.6344;2.0936,-1.5207,3.3891;-1.8971,2.7067,1.6692;-1.0478,2.4454,2.0669;-1.7201,2.6568,.7047;-2.5624,.1733,-2.3212;-2.1406,.9197,-1.8495;-3.1722,-.204,-1.66;1.5443,-3.3587,1.0335;1.5805,-3.0833,1.9791;2.1744,-2.7866,.5847;-.6633,-2.0647,.3003;-.8555,-2.1989,-.66;.0836,-2.6726,.5321;-.9754,-2.055,-2.3543;-.0804,-1.7513,-2.5354;-1.5356,-1.2495,-2.428;0,1.043,-4.1877;-.8839,.7664,-3.9265;.5972,.5,-3.6584;-3.8136,-.9949,-.0794;-3.7416,-.3648,.6589;.2157,-.5784,.0037;-3.1299,-1.646,.099;</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">2115.5559498709 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">1.825e-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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.111 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.884613" y3="0.144285" z3="-0.949257"/>
                  <atom elementType="F" id="a2" x3="2.442971" y3="1.409821" z3="-1.124278"/>
                  <atom elementType="F" id="a3" x3="1.616632" y3="-0.418022" z3="-2.239211"/>
                  <atom elementType="F" id="a4" x3="2.816448" y3="-0.706894" z3="-0.31679"/>
                  <atom elementType="O" id="a5" x3="0.671265" y3="0.275333" z3="-0.17389"/>
                  <atom elementType="H" id="a6" x3="-2.849533" y3="1.470606" z3="1.966888"/>
                  <atom elementType="H" id="a7" x3="2.191975" y3="0.582745" z3="2.815558"/>
                  <atom elementType="O" id="a8" x3="-1.185779" y3="2.098662" z3="-0.896673"/>
                  <atom elementType="H" id="a9" x3="-0.685262" y3="2.706782" z3="-1.485298"/>
                  <atom elementType="O" id="a10" x3="0.524805" y3="3.319396" z3="-2.633483"/>
                  <atom elementType="H" id="a11" x3="0.351782" y3="2.650483" z3="-3.32246"/>
                  <atom elementType="H" id="a12" x3="-0.508884" y3="1.434902" z3="-0.631978"/>
                  <atom elementType="H" id="a13" x3="1.318905" y3="2.996575" z3="-2.194404"/>
                  <atom elementType="O" id="a14" x3="-3.383525" y3="0.642814" z3="2.17257"/>
                  <atom elementType="H" id="a15" x3="-4.133294" y3="0.92699" z3="2.696874"/>
                  <atom elementType="O" id="a16" x3="2.94012" y3="-0.040432" z3="2.836354"/>
                  <atom elementType="H" id="a17" x3="3.147955" y3="-0.184346" z3="1.907453"/>
                  <atom elementType="O" id="a18" x3="-1.181392" y3="-0.952901" z3="2.84524"/>
                  <atom elementType="H" id="a19" x3="-2.034121" y3="-0.486077" z3="2.82279"/>
                  <atom elementType="H" id="a20" x3="-1.113173" y3="-1.378316" z3="1.973359"/>
                  <atom elementType="O" id="a21" x3="0.472219" y3="1.257143" z3="2.400896"/>
                  <atom elementType="H" id="a22" x3="0.631216" y3="1.053015" z3="1.457076"/>
                  <atom elementType="H" id="a23" x3="-0.066434" y3="0.49388" z3="2.692756"/>
                  <atom elementType="O" id="a24" x3="1.5326" y3="-2.310608" z3="3.537305"/>
                  <atom elementType="H" id="a25" x3="0.637944" y3="-1.966564" z3="3.634352"/>
                  <atom elementType="H" id="a26" x3="2.093555" y3="-1.52073" z3="3.389091"/>
                  <atom elementType="O" id="a27" x3="-1.897076" y3="2.706678" z3="1.669159"/>
                  <atom elementType="H" id="a28" x3="-1.047848" y3="2.445412" z3="2.066926"/>
                  <atom elementType="H" id="a29" x3="-1.720105" y3="2.656846" z3="0.704696"/>
                  <atom elementType="O" id="a30" x3="-2.562444" y3="0.173309" z3="-2.321225"/>
                  <atom elementType="H" id="a31" x3="-2.140609" y3="0.919692" z3="-1.84953"/>
                  <atom elementType="H" id="a32" x3="-3.172241" y3="-0.204023" z3="-1.660013"/>
                  <atom elementType="O" id="a33" x3="1.544264" y3="-3.358674" z3="1.03352"/>
                  <atom elementType="H" id="a34" x3="1.580481" y3="-3.083334" z3="1.979102"/>
                  <atom elementType="H" id="a35" x3="2.17441" y3="-2.786579" z3="0.584749"/>
                  <atom elementType="O" id="a36" x3="-0.663263" y3="-2.064673" z3="0.300318"/>
                  <atom elementType="H" id="a37" x3="-0.855486" y3="-2.198865" z3="-0.659968"/>
                  <atom elementType="H" id="a38" x3="0.083629" y3="-2.672631" z3="0.532149"/>
                  <atom elementType="O" id="a39" x3="-0.97538" y3="-2.055011" z3="-2.354308"/>
                  <atom elementType="H" id="a40" x3="-0.080382" y3="-1.751277" z3="-2.535407"/>
                  <atom elementType="H" id="a41" x3="-1.53563" y3="-1.249478" z3="-2.427968"/>
                  <atom elementType="O" id="a42" x3="-0.000035" y3="1.043003" z3="-4.187717"/>
                  <atom elementType="H" id="a43" x3="-0.883859" y3="0.766394" z3="-3.92647"/>
                  <atom elementType="H" id="a44" x3="0.597172" y3="0.499993" z3="-3.658384"/>
                  <atom elementType="O" id="a45" x3="-3.813637" y3="-0.994912" z3="-0.07935"/>
                  <atom elementType="H" id="a46" x3="-3.741567" y3="-0.364799" z3="0.658855"/>
                  <atom elementType="H" id="a47" x3="0.215733" y3="-0.578394" z3="0.003747"/>
                  <atom elementType="H" id="a48" x3="-3.129889" y3="-1.646021" z3="0.099034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8846,.1443,-.9493;2.443,1.4098,-1.1243;1.6166,-.418,-2.2392;2.8164,-.7069,-.3168;.6713,.2753,-.1739;-2.8495,1.4706,1.9669;2.192,.5827,2.8156;-1.1858,2.0987,-.8967;-.6853,2.7068,-1.4853;.5248,3.3194,-2.6335;.3518,2.6505,-3.3225;-.5089,1.4349,-.632;1.3189,2.9966,-2.1944;-3.3835,.6428,2.1726;-4.1333,.927,2.6969;2.9401,-.0404,2.8364;3.148,-.1843,1.9075;-1.1814,-.9529,2.8452;-2.0341,-.4861,2.8228;-1.1132,-1.3783,1.9734;.4722,1.2571,2.4009;.6312,1.053,1.4571;-.0664,.4939,2.6928;1.5326,-2.3106,3.5373;.6379,-1.9666,3.6344;2.0936,-1.5207,3.3891;-1.8971,2.7067,1.6692;-1.0478,2.4454,2.0669;-1.7201,2.6568,.7047;-2.5624,.1733,-2.3212;-2.1406,.9197,-1.8495;-3.1722,-.204,-1.66;1.5443,-3.3587,1.0335;1.5805,-3.0833,1.9791;2.1744,-2.7866,.5847;-.6633,-2.0647,.3003;-.8555,-2.1989,-.66;.0836,-2.6726,.5321;-.9754,-2.055,-2.3543;-.0804,-1.7513,-2.5354;-1.5356,-1.2495,-2.428;0,1.043,-4.1877;-.8839,.7664,-3.9265;.5972,.5,-3.6584;-3.8136,-.9949,-.0794;-3.7416,-.3648,.6589;.2157,-.5784,.0037;-3.1299,-1.646,.099;</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">-1467.79726249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.55594987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.35321236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6271.48192567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.12871332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64077125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84350876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999922802801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999922802801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999845605601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268812395901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.213937151815</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.482749547715</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">-678.8800 -678.6873 -678.5721 -528.2173 -527.8176 -527.6926 -527.5556 -527.5465 -527.5401 -527.5232 -527.4909 -527.4630 -527.4629 -527.4342 -527.3667 -527.3030 -527.2859 -527.1811 -189.0857 -32.5981 -31.3461 -31.2876 -28.3111 -27.9452 -27.8941 -27.7517 -27.7303 -27.5949 -27.5691 -27.4976 -27.3939 -27.2975 -27.2107 -27.1331 -27.0112 -26.8347 -26.6876 -14.4756 -14.2003 -13.8391 -13.7411 -13.5932 -13.5081 -13.3972 -13.3574 -13.2793 -13.2636 -13.2332 -13.2020 -13.1936 -13.1226 -12.9270 -12.8969 -12.2646 -12.0804 -11.2169 -10.7685 -10.5967 -10.3575 -10.1549 -10.0763 -9.9685 -9.9096 -9.8847 -9.7716 -9.6187 -9.5894 -9.4974 -9.4688 -9.3007 -9.2173 -8.9583 -8.8845 -8.8248 -8.5821 -8.2006 -8.0645 -7.6315 -7.6139 -7.5476 -7.4599 -7.4263 -7.3800 -7.3585 -7.2616 -7.2199 -7.1822 -7.1380 -7.1000 -6.9979 -6.9885 4.6224 5.4993 5.7718 6.3324 6.8496 7.2249 7.3856 7.5264 7.8226 8.6196 8.7144 9.2485 9.3533 9.5494 10.0438 10.2820 10.5013 10.7899 10.8598 11.0343 11.1984 11.3616 11.4228 11.5658 11.6816 11.7935 11.9742 12.2924 12.3813 12.4150 12.6024 12.6992 14.3890 15.7021 16.4986 17.4282 18.0154 24.3409 24.7581 24.9987 25.2206 25.3675 25.7028 26.1086 26.1809 26.3053 26.4523 26.6757 26.8073 27.0646 27.2105 27.5475 27.7472 27.9575 28.2343 28.2877 28.4210 28.6106 28.8100 28.9173 29.1417 29.2487 29.3873 29.5166 29.8894 29.9666 30.0379 30.2225 30.3155 30.5277 30.7973 31.0888 31.3653 31.5949 31.8786 32.1441 32.2832 32.3720 32.5611 32.6227 32.8136 33.2737 33.4361 33.5013 33.5606 33.7083 33.9722 34.0789 34.1553 34.3133 34.5146 34.7366 34.9615 35.0742 35.2745 35.5159 35.5429 35.8039 36.0428 36.1671 36.3244 36.8060 37.4164 37.5453 37.7685 38.4187 38.8673 39.0352 39.1098 39.3644 39.6331 40.0405 40.3588 40.5151 40.6173 40.9355 41.4227 41.5244 41.7970 42.1782 42.7351 43.3316 43.8713 44.3374 44.6424 44.7914 45.2331 45.7558 48.0191 48.9211 49.1774 49.7655 50.0069 50.3315 50.4359 50.6225 50.6567 50.7476 50.8061 50.8629 50.8824 50.9652 50.9813 51.0392 51.0587 51.1095 51.1603 51.2042 51.2547 51.2994 51.3264 51.3336 51.3991 51.4337 51.4608 51.5094 51.5418 51.5942 51.6525 51.7107 51.7513 51.8407 51.8687 51.9302 51.9771 52.0217 52.0634 52.3097 52.4185 52.5254 52.7148 52.7712 53.0810 53.2785 53.7062 53.8336 54.2665 54.8862 55.0197 55.0725 55.2694 55.6439 55.9321 56.1294 56.3319 56.5542 57.1090 57.2181 57.7453 57.9232 58.0711 58.4366 59.0959 59.8353 60.8076 66.1358 68.8945 69.3717 69.5613 69.8449 70.2028 70.6302 70.6594 70.9556 71.1187 71.4477 71.5147 71.9076 72.0977 72.6681 73.0193 73.5809 75.0915 75.5646 75.7215 75.8624 76.5028 76.5243 76.7239 76.8909 77.0715 77.3063 77.5907 77.7103 77.8281 78.1941 78.7346 79.1151 79.9047 88.0161 90.7572 92.0085 92.2197 273.6650 689.6609 691.4254 691.7455 693.2467 694.1706 695.3280 695.4723 695.8709 697.1726 697.7307 697.8849 698.4966 698.9973 699.4282 700.5430 893.2791 894.2195 902.1139</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">0.715059 -0.392727 -0.424254 -0.410824 -0.803396 0.464464 0.443296 -0.930798 0.451877 -0.878168 0.442703 0.465186 0.437003 -0.889932 0.419973 -0.878286 0.438087 -0.911944 0.447053 0.450100 -0.909802 0.454716 0.433206 -0.890330 0.431909 0.444399 -0.905110 0.441070 0.459854 -0.924386 0.443408 0.447231 -0.884065 0.450833 0.429249 -0.950836 0.459952 0.459550 -0.886809 0.430302 0.442626 -0.866629 0.435107 0.447510 -0.876693 0.444865 0.463245 0.421156</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">4.2849 9.3927 9.4243 9.4108 8.8034 0.5355 0.5567 8.9308 0.5481 8.8782 0.5573 0.5348 0.5630 8.8899 0.5800 8.8783 0.5619 8.9119 0.5529 0.5499 8.9098 0.5453 0.5668 8.8903 0.5681 0.5556 8.9051 0.5589 0.5401 8.9244 0.5566 0.5528 8.8841 0.5492 0.5708 8.9508 0.5400 0.5405 8.8868 0.5697 0.5574 8.8666 0.5649 0.5525 8.8767 0.5551 0.5368 0.5788</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">0.7151 -0.3927 -0.4243 -0.4108 -0.8034 0.4645 0.4433 -0.9308 0.4519 -0.8782 0.4427 0.4652 0.4370 -0.8899 0.4200 -0.8783 0.4381 -0.9119 0.4471 0.4501 -0.9098 0.4547 0.4332 -0.8903 0.4319 0.4444 -0.9051 0.4411 0.4599 -0.9244 0.4434 0.4472 -0.8841 0.4508 0.4292 -0.9508 0.4600 0.4595 -0.8868 0.4303 0.4426 -0.8666 0.4351 0.4475 -0.8767 0.4449 0.4632 0.4212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6362 1.0145 0.9891 0.9939 1.8450 0.8131 0.8240 1.6571 0.8250 1.6665 0.8255 0.8048 0.8104 1.6642 0.8045 1.6611 0.8085 1.6438 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8150 0.8291 1.6571 0.8247 0.8108 1.6247 0.8280 0.8211 1.6583 0.8241 0.8130 1.6304 0.8177 0.8165 1.6555 0.8190 0.8329 1.6654 0.8082 0.8124 1.6468 0.8222 0.8102 0.8172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6362 1.0145 0.9891 0.9939 1.8450 0.8131 0.8240 1.6571 0.8250 1.6665 0.8255 0.8048 0.8104 1.6642 0.8045 1.6611 0.8085 1.6438 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8150 0.8291 1.6571 0.8247 0.8108 1.6247 0.8280 0.8211 1.6583 0.8241 0.8130 1.6304 0.8177 0.8165 1.6555 0.8190 0.8329 1.6654 0.8082 0.8124 1.6468 0.8222 0.8102 0.8172</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="53">0.9338 0.8202 0.8817 0.8837 0.1449 0.1233 0.6243 0.5902 0.2191 0.7021 0.1214 0.6645 0.6435 0.1360 0.1421 0.1603 0.6987 0.7618 0.1276 0.8012 0.1155 0.1167 0.7633 0.1499 0.7021 0.7011 0.1426 0.1049 0.6781 0.6906 0.1121 0.7635 0.6781 0.1637 0.7110 0.6748 0.6812 0.6975 0.1641 0.1229 0.6609 0.7731 0.1807 0.6307 0.6330 0.1679 0.1796 0.7610 0.6649 0.7711 0.7265 0.7051 0.7841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 19 35 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024539125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644183376049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.28863 21.12293 -1.16570 -0.98018 1.25097 0.27079 11.78366 -11.07470 0.70896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53556</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="1.884613" y3="0.144285" z3="-0.949257"/>
                  <atom elementType="F" id="a2" x3="2.442971" y3="1.409821" z3="-1.124278"/>
                  <atom elementType="F" id="a3" x3="1.616632" y3="-0.418022" z3="-2.239211"/>
                  <atom elementType="F" id="a4" x3="2.816448" y3="-0.706894" z3="-0.31679"/>
                  <atom elementType="O" id="a5" x3="0.671265" y3="0.275333" z3="-0.17389"/>
                  <atom elementType="H" id="a6" x3="-2.849533" y3="1.470606" z3="1.966888"/>
                  <atom elementType="H" id="a7" x3="2.191975" y3="0.582745" z3="2.815558"/>
                  <atom elementType="O" id="a8" x3="-1.185779" y3="2.098662" z3="-0.896673"/>
                  <atom elementType="H" id="a9" x3="-0.685262" y3="2.706782" z3="-1.485298"/>
                  <atom elementType="O" id="a10" x3="0.524805" y3="3.319396" z3="-2.633483"/>
                  <atom elementType="H" id="a11" x3="0.351782" y3="2.650483" z3="-3.32246"/>
                  <atom elementType="H" id="a12" x3="-0.508884" y3="1.434902" z3="-0.631978"/>
                  <atom elementType="H" id="a13" x3="1.318905" y3="2.996575" z3="-2.194404"/>
                  <atom elementType="O" id="a14" x3="-3.383525" y3="0.642814" z3="2.17257"/>
                  <atom elementType="H" id="a15" x3="-4.133294" y3="0.92699" z3="2.696874"/>
                  <atom elementType="O" id="a16" x3="2.94012" y3="-0.040432" z3="2.836354"/>
                  <atom elementType="H" id="a17" x3="3.147955" y3="-0.184346" z3="1.907453"/>
                  <atom elementType="O" id="a18" x3="-1.181392" y3="-0.952901" z3="2.84524"/>
                  <atom elementType="H" id="a19" x3="-2.034121" y3="-0.486077" z3="2.82279"/>
                  <atom elementType="H" id="a20" x3="-1.113173" y3="-1.378316" z3="1.973359"/>
                  <atom elementType="O" id="a21" x3="0.472219" y3="1.257143" z3="2.400896"/>
                  <atom elementType="H" id="a22" x3="0.631216" y3="1.053015" z3="1.457076"/>
                  <atom elementType="H" id="a23" x3="-0.066434" y3="0.49388" z3="2.692756"/>
                  <atom elementType="O" id="a24" x3="1.5326" y3="-2.310608" z3="3.537305"/>
                  <atom elementType="H" id="a25" x3="0.637944" y3="-1.966564" z3="3.634352"/>
                  <atom elementType="H" id="a26" x3="2.093555" y3="-1.52073" z3="3.389091"/>
                  <atom elementType="O" id="a27" x3="-1.897076" y3="2.706678" z3="1.669159"/>
                  <atom elementType="H" id="a28" x3="-1.047848" y3="2.445412" z3="2.066926"/>
                  <atom elementType="H" id="a29" x3="-1.720105" y3="2.656846" z3="0.704696"/>
                  <atom elementType="O" id="a30" x3="-2.562444" y3="0.173309" z3="-2.321225"/>
                  <atom elementType="H" id="a31" x3="-2.140609" y3="0.919692" z3="-1.84953"/>
                  <atom elementType="H" id="a32" x3="-3.172241" y3="-0.204023" z3="-1.660013"/>
                  <atom elementType="O" id="a33" x3="1.544264" y3="-3.358674" z3="1.03352"/>
                  <atom elementType="H" id="a34" x3="1.580481" y3="-3.083334" z3="1.979102"/>
                  <atom elementType="H" id="a35" x3="2.17441" y3="-2.786579" z3="0.584749"/>
                  <atom elementType="O" id="a36" x3="-0.663263" y3="-2.064673" z3="0.300318"/>
                  <atom elementType="H" id="a37" x3="-0.855486" y3="-2.198865" z3="-0.659968"/>
                  <atom elementType="H" id="a38" x3="0.083629" y3="-2.672631" z3="0.532149"/>
                  <atom elementType="O" id="a39" x3="-0.97538" y3="-2.055011" z3="-2.354308"/>
                  <atom elementType="H" id="a40" x3="-0.080382" y3="-1.751277" z3="-2.535407"/>
                  <atom elementType="H" id="a41" x3="-1.53563" y3="-1.249478" z3="-2.427968"/>
                  <atom elementType="O" id="a42" x3="-0.000035" y3="1.043003" z3="-4.187717"/>
                  <atom elementType="H" id="a43" x3="-0.883859" y3="0.766394" z3="-3.92647"/>
                  <atom elementType="H" id="a44" x3="0.597172" y3="0.499993" z3="-3.658384"/>
                  <atom elementType="O" id="a45" x3="-3.813637" y3="-0.994912" z3="-0.07935"/>
                  <atom elementType="H" id="a46" x3="-3.741567" y3="-0.364799" z3="0.658855"/>
                  <atom elementType="H" id="a47" x3="0.215733" y3="-0.578394" z3="0.003747"/>
                  <atom elementType="H" id="a48" x3="-3.129889" y3="-1.646021" z3="0.099034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8846,.1443,-.9493;2.443,1.4098,-1.1243;1.6166,-.418,-2.2392;2.8164,-.7069,-.3168;.6713,.2753,-.1739;-2.8495,1.4706,1.9669;2.192,.5827,2.8156;-1.1858,2.0987,-.8967;-.6853,2.7068,-1.4853;.5248,3.3194,-2.6335;.3518,2.6505,-3.3225;-.5089,1.4349,-.632;1.3189,2.9966,-2.1944;-3.3835,.6428,2.1726;-4.1333,.927,2.6969;2.9401,-.0404,2.8364;3.148,-.1843,1.9075;-1.1814,-.9529,2.8452;-2.0341,-.4861,2.8228;-1.1132,-1.3783,1.9734;.4722,1.2571,2.4009;.6312,1.053,1.4571;-.0664,.4939,2.6928;1.5326,-2.3106,3.5373;.6379,-1.9666,3.6344;2.0936,-1.5207,3.3891;-1.8971,2.7067,1.6692;-1.0478,2.4454,2.0669;-1.7201,2.6568,.7047;-2.5624,.1733,-2.3212;-2.1406,.9197,-1.8495;-3.1722,-.204,-1.66;1.5443,-3.3587,1.0335;1.5805,-3.0833,1.9791;2.1744,-2.7866,.5847;-.6633,-2.0647,.3003;-.8555,-2.1989,-.66;.0836,-2.6726,.5321;-.9754,-2.055,-2.3543;-.0804,-1.7513,-2.5354;-1.5356,-1.2495,-2.428;0,1.043,-4.1877;-.8839,.7664,-3.9265;.5972,.5,-3.6584;-3.8136,-.9949,-.0794;-3.7416,-.3648,.6589;.2157,-.5784,.0037;-3.1299,-1.646,.099;</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">2115.5559498709 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">1.825e-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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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.8">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.884613" y3="0.144285" z3="-0.949257"/>
                  <atom elementType="F" id="a2" x3="2.442971" y3="1.409821" z3="-1.124278"/>
                  <atom elementType="F" id="a3" x3="1.616632" y3="-0.418022" z3="-2.239211"/>
                  <atom elementType="F" id="a4" x3="2.816448" y3="-0.706894" z3="-0.31679"/>
                  <atom elementType="O" id="a5" x3="0.671265" y3="0.275333" z3="-0.17389"/>
                  <atom elementType="H" id="a6" x3="-2.849533" y3="1.470606" z3="1.966888"/>
                  <atom elementType="H" id="a7" x3="2.191975" y3="0.582745" z3="2.815558"/>
                  <atom elementType="O" id="a8" x3="-1.185779" y3="2.098662" z3="-0.896673"/>
                  <atom elementType="H" id="a9" x3="-0.685262" y3="2.706782" z3="-1.485298"/>
                  <atom elementType="O" id="a10" x3="0.524805" y3="3.319396" z3="-2.633483"/>
                  <atom elementType="H" id="a11" x3="0.351782" y3="2.650483" z3="-3.32246"/>
                  <atom elementType="H" id="a12" x3="-0.508884" y3="1.434902" z3="-0.631978"/>
                  <atom elementType="H" id="a13" x3="1.318905" y3="2.996575" z3="-2.194404"/>
                  <atom elementType="O" id="a14" x3="-3.383525" y3="0.642814" z3="2.17257"/>
                  <atom elementType="H" id="a15" x3="-4.133294" y3="0.92699" z3="2.696874"/>
                  <atom elementType="O" id="a16" x3="2.94012" y3="-0.040432" z3="2.836354"/>
                  <atom elementType="H" id="a17" x3="3.147955" y3="-0.184346" z3="1.907453"/>
                  <atom elementType="O" id="a18" x3="-1.181392" y3="-0.952901" z3="2.84524"/>
                  <atom elementType="H" id="a19" x3="-2.034121" y3="-0.486077" z3="2.82279"/>
                  <atom elementType="H" id="a20" x3="-1.113173" y3="-1.378316" z3="1.973359"/>
                  <atom elementType="O" id="a21" x3="0.472219" y3="1.257143" z3="2.400896"/>
                  <atom elementType="H" id="a22" x3="0.631216" y3="1.053015" z3="1.457076"/>
                  <atom elementType="H" id="a23" x3="-0.066434" y3="0.49388" z3="2.692756"/>
                  <atom elementType="O" id="a24" x3="1.5326" y3="-2.310608" z3="3.537305"/>
                  <atom elementType="H" id="a25" x3="0.637944" y3="-1.966564" z3="3.634352"/>
                  <atom elementType="H" id="a26" x3="2.093555" y3="-1.52073" z3="3.389091"/>
                  <atom elementType="O" id="a27" x3="-1.897076" y3="2.706678" z3="1.669159"/>
                  <atom elementType="H" id="a28" x3="-1.047848" y3="2.445412" z3="2.066926"/>
                  <atom elementType="H" id="a29" x3="-1.720105" y3="2.656846" z3="0.704696"/>
                  <atom elementType="O" id="a30" x3="-2.562444" y3="0.173309" z3="-2.321225"/>
                  <atom elementType="H" id="a31" x3="-2.140609" y3="0.919692" z3="-1.84953"/>
                  <atom elementType="H" id="a32" x3="-3.172241" y3="-0.204023" z3="-1.660013"/>
                  <atom elementType="O" id="a33" x3="1.544264" y3="-3.358674" z3="1.03352"/>
                  <atom elementType="H" id="a34" x3="1.580481" y3="-3.083334" z3="1.979102"/>
                  <atom elementType="H" id="a35" x3="2.17441" y3="-2.786579" z3="0.584749"/>
                  <atom elementType="O" id="a36" x3="-0.663263" y3="-2.064673" z3="0.300318"/>
                  <atom elementType="H" id="a37" x3="-0.855486" y3="-2.198865" z3="-0.659968"/>
                  <atom elementType="H" id="a38" x3="0.083629" y3="-2.672631" z3="0.532149"/>
                  <atom elementType="O" id="a39" x3="-0.97538" y3="-2.055011" z3="-2.354308"/>
                  <atom elementType="H" id="a40" x3="-0.080382" y3="-1.751277" z3="-2.535407"/>
                  <atom elementType="H" id="a41" x3="-1.53563" y3="-1.249478" z3="-2.427968"/>
                  <atom elementType="O" id="a42" x3="-0.000035" y3="1.043003" z3="-4.187717"/>
                  <atom elementType="H" id="a43" x3="-0.883859" y3="0.766394" z3="-3.92647"/>
                  <atom elementType="H" id="a44" x3="0.597172" y3="0.499993" z3="-3.658384"/>
                  <atom elementType="O" id="a45" x3="-3.813637" y3="-0.994912" z3="-0.07935"/>
                  <atom elementType="H" id="a46" x3="-3.741567" y3="-0.364799" z3="0.658855"/>
                  <atom elementType="H" id="a47" x3="0.215733" y3="-0.578394" z3="0.003747"/>
                  <atom elementType="H" id="a48" x3="-3.129889" y3="-1.646021" z3="0.099034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.8846,.1443,-.9493;2.443,1.4098,-1.1243;1.6166,-.418,-2.2392;2.8164,-.7069,-.3168;.6713,.2753,-.1739;-2.8495,1.4706,1.9669;2.192,.5827,2.8156;-1.1858,2.0987,-.8967;-.6853,2.7068,-1.4853;.5248,3.3194,-2.6335;.3518,2.6505,-3.3225;-.5089,1.4349,-.632;1.3189,2.9966,-2.1944;-3.3835,.6428,2.1726;-4.1333,.927,2.6969;2.9401,-.0404,2.8364;3.148,-.1843,1.9075;-1.1814,-.9529,2.8452;-2.0341,-.4861,2.8228;-1.1132,-1.3783,1.9734;.4722,1.2571,2.4009;.6312,1.053,1.4571;-.0664,.4939,2.6928;1.5326,-2.3106,3.5373;.6379,-1.9666,3.6344;2.0936,-1.5207,3.3891;-1.8971,2.7067,1.6692;-1.0478,2.4454,2.0669;-1.7201,2.6568,.7047;-2.5624,.1733,-2.3212;-2.1406,.9197,-1.8495;-3.1722,-.204,-1.66;1.5443,-3.3587,1.0335;1.5805,-3.0833,1.9791;2.1744,-2.7866,.5847;-.6633,-2.0647,.3003;-.8555,-2.1989,-.66;.0836,-2.6726,.5321;-.9754,-2.055,-2.3543;-.0804,-1.7513,-2.5354;-1.5356,-1.2495,-2.428;0,1.043,-4.1877;-.8839,.7664,-3.9265;.5972,.5,-3.6584;-3.8136,-.9949,-.0794;-3.7416,-.3648,.6589;.2157,-.5784,.0037;-3.1299,-1.646,.099;</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">-1467.79725048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.55594987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3583.35320035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6271.48149942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.12829907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.64003031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84277983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999922803068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999922803068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999845606135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268791081004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.213936563953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.482727644957</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">-678.8797 -678.6874 -678.5720 -528.2179 -527.8176 -527.6932 -527.5546 -527.5455 -527.5401 -527.5236 -527.4901 -527.4636 -527.4622 -527.4337 -527.3657 -527.3029 -527.2856 -527.1803 -189.0862 -32.5982 -31.3461 -31.2877 -28.3112 -27.9452 -27.8941 -27.7516 -27.7304 -27.5951 -27.5689 -27.4976 -27.3939 -27.2975 -27.2107 -27.1330 -27.0111 -26.8347 -26.6877 -14.4757 -14.2005 -13.8392 -13.7411 -13.5932 -13.5081 -13.3972 -13.3574 -13.2791 -13.2636 -13.2331 -13.2020 -13.1936 -13.1226 -12.9271 -12.8969 -12.2647 -12.0805 -11.2170 -10.7686 -10.5967 -10.3575 -10.1548 -10.0764 -9.9685 -9.9094 -9.8847 -9.7717 -9.6187 -9.5894 -9.4974 -9.4688 -9.3007 -9.2172 -8.9583 -8.8845 -8.8247 -8.5821 -8.2007 -8.0647 -7.6315 -7.6138 -7.5476 -7.4600 -7.4262 -7.3800 -7.3585 -7.2615 -7.2198 -7.1822 -7.1378 -7.1000 -6.9977 -6.9883 4.6223 5.4993 5.7717 6.3323 6.8496 7.2249 7.3856 7.5263 7.8226 8.6196 8.7143 9.2484 9.3533 9.5493 10.0438 10.2820 10.5013 10.7900 10.8598 11.0342 11.1983 11.3615 11.4228 11.5657 11.6816 11.7933 11.9742 12.2924 12.3813 12.4149 12.6023 12.6991 14.3888 15.7019 16.4984 17.4280 18.0152 24.3409 24.7580 24.9987 25.2206 25.3675 25.7027 26.1085 26.1808 26.3053 26.4523 26.6757 26.8073 27.0646 27.2105 27.5475 27.7472 27.9574 28.2343 28.2877 28.4210 28.6105 28.8100 28.9173 29.1417 29.2487 29.3873 29.5166 29.8895 29.9667 30.0379 30.2225 30.3155 30.5278 30.7973 31.0887 31.3653 31.5949 31.8786 32.1440 32.2831 32.3719 32.5611 32.6227 32.8136 33.2737 33.4361 33.5012 33.5606 33.7083 33.9722 34.0789 34.1552 34.3134 34.5146 34.7366 34.9614 35.0741 35.2745 35.5158 35.5428 35.8039 36.0428 36.1671 36.3243 36.8060 37.4164 37.5453 37.7685 38.4186 38.8673 39.0351 39.1098 39.3643 39.6330 40.0404 40.3588 40.5151 40.6173 40.9354 41.4227 41.5244 41.7970 42.1782 42.7351 43.3315 43.8713 44.3374 44.6423 44.7913 45.2331 45.7558 48.0190 48.9210 49.1773 49.7654 50.0068 50.3315 50.4358 50.6224 50.6567 50.7476 50.8060 50.8630 50.8823 50.9652 50.9812 51.0393 51.0587 51.1095 51.1603 51.2043 51.2547 51.2994 51.3264 51.3337 51.3991 51.4337 51.4609 51.5094 51.5417 51.5942 51.6525 51.7107 51.7512 51.8406 51.8687 51.9302 51.9771 52.0216 52.0635 52.3098 52.4185 52.5254 52.7147 52.7711 53.0810 53.2785 53.7062 53.8336 54.2664 54.8862 55.0197 55.0725 55.2693 55.6439 55.9322 56.1294 56.3318 56.5542 57.1090 57.2181 57.7453 57.9232 58.0711 58.4366 59.0959 59.8353 60.8074 66.1356 68.8944 69.3715 69.5612 69.8449 70.2028 70.6302 70.6594 70.9555 71.1186 71.4477 71.5147 71.9074 72.0975 72.6681 73.0193 73.5808 75.0913 75.5646 75.7215 75.8623 76.5028 76.5243 76.7238 76.8910 77.0715 77.3062 77.5907 77.7103 77.8281 78.1941 78.7346 79.1150 79.9046 88.0159 90.7571 92.0083 92.2195 273.6646 689.6610 691.4257 691.7456 693.2470 694.1708 695.3283 695.4724 695.8711 697.1729 697.7309 697.8853 698.4966 698.9978 699.4282 700.5434 893.2793 894.2195 902.1140</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">0.715043 -0.392722 -0.424248 -0.410822 -0.803387 0.464467 0.443297 -0.930804 0.451879 -0.878162 0.442701 0.465187 0.437000 -0.889942 0.419977 -0.878291 0.438089 -0.911954 0.447057 0.450103 -0.909787 0.454710 0.433201 -0.890328 0.431909 0.444398 -0.905111 0.441072 0.459853 -0.924376 0.443405 0.447225 -0.884050 0.450829 0.429241 -0.950821 0.459944 0.459545 -0.886795 0.430296 0.442619 -0.866628 0.435105 0.447510 -0.876675 0.444860 0.463237 0.421146</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">4.2850 9.3927 9.4242 9.4108 8.8034 0.5355 0.5567 8.9308 0.5481 8.8782 0.5573 0.5348 0.5630 8.8899 0.5800 8.8783 0.5619 8.9120 0.5529 0.5499 8.9098 0.5453 0.5668 8.8903 0.5681 0.5556 8.9051 0.5589 0.5401 8.9244 0.5566 0.5528 8.8841 0.5492 0.5708 8.9508 0.5401 0.5405 8.8868 0.5697 0.5574 8.8666 0.5649 0.5525 8.8767 0.5551 0.5368 0.5789</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">0.7150 -0.3927 -0.4242 -0.4108 -0.8034 0.4645 0.4433 -0.9308 0.4519 -0.8782 0.4427 0.4652 0.4370 -0.8899 0.4200 -0.8783 0.4381 -0.9120 0.4471 0.4501 -0.9098 0.4547 0.4332 -0.8903 0.4319 0.4444 -0.9051 0.4411 0.4599 -0.9244 0.4434 0.4472 -0.8841 0.4508 0.4292 -0.9508 0.4599 0.4595 -0.8868 0.4303 0.4426 -0.8666 0.4351 0.4475 -0.8767 0.4449 0.4632 0.4211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6363 1.0145 0.9891 0.9939 1.8450 0.8131 0.8240 1.6571 0.8250 1.6665 0.8255 0.8048 0.8104 1.6642 0.8045 1.6611 0.8085 1.6438 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8150 0.8291 1.6571 0.8247 0.8108 1.6248 0.8280 0.8211 1.6583 0.8241 0.8130 1.6304 0.8177 0.8165 1.6555 0.8190 0.8329 1.6654 0.8082 0.8124 1.6469 0.8222 0.8102 0.8172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6363 1.0145 0.9891 0.9939 1.8450 0.8131 0.8240 1.6571 0.8250 1.6665 0.8255 0.8048 0.8104 1.6642 0.8045 1.6611 0.8085 1.6438 0.8207 0.8147 1.6644 0.8133 0.8388 1.6479 0.8150 0.8291 1.6571 0.8247 0.8108 1.6248 0.8280 0.8211 1.6583 0.8241 0.8130 1.6304 0.8177 0.8165 1.6555 0.8190 0.8329 1.6654 0.8082 0.8124 1.6469 0.8222 0.8102 0.8172</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="53">0.9338 0.8202 0.8817 0.8838 0.1449 0.1233 0.6243 0.5902 0.2191 0.7021 0.1214 0.6645 0.6435 0.1360 0.1421 0.1603 0.6987 0.7618 0.1276 0.8012 0.1155 0.1167 0.7633 0.1499 0.7021 0.7011 0.1426 0.1049 0.6781 0.6906 0.1121 0.7635 0.6781 0.1637 0.7110 0.6748 0.6813 0.6975 0.1641 0.1229 0.6609 0.7731 0.1807 0.6307 0.6330 0.1679 0.1796 0.7611 0.6649 0.7711 0.7265 0.7051 0.7841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 3 0 4 4 11 4 21 4 46 5 13 5 26 6 15 6 20 7 8 7 11 7 28 7 30 8 9 9 10 9 12 10 41 13 14 13 18 13 45 15 16 15 25 17 18 17 19 17 22 19 35 20 21 20 22 20 27 23 24 23 25 23 33 26 27 26 28 29 30 29 31 29 40 31 44 32 33 32 34 32 37 35 36 35 37 35 46 36 38 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024539125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.644171371147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.28863 21.12291 -1.16572 -0.98018 1.25102 0.27084 11.78366 -11.07467 0.70899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
