<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454322" y3="0.813343" z3="-1.278613"/>
                  <atom elementType="F" id="a2" x3="1.203556" y3="0.140253" z3="-2.258957"/>
                  <atom elementType="F" id="a3" x3="1.038195" y3="2.078738" z3="-1.025849"/>
                  <atom elementType="F" id="a4" x3="-0.840229" y3="1.05598" z3="-1.816501"/>
                  <atom elementType="O" id="a5" x3="0.381623" y3="0.073358" z3="-0.044465"/>
                  <atom elementType="H" id="a6" x3="-3.118356" y3="2.851297" z3="-0.486391"/>
                  <atom elementType="H" id="a7" x3="3.62459" y3="-1.764448" z3="-0.127233"/>
                  <atom elementType="O" id="a8" x3="-0.599634" y3="-2.654716" z3="-2.538467"/>
                  <atom elementType="H" id="a9" x3="-0.111871" y3="-1.949625" z3="-2.972214"/>
                  <atom elementType="O" id="a10" x3="-0.633461" y3="3.304573" z3="1.270073"/>
                  <atom elementType="H" id="a11" x3="-1.332918" y3="3.543829" z3="0.622887"/>
                  <atom elementType="H" id="a12" x3="-0.115789" y3="-2.78384" z3="-1.697715"/>
                  <atom elementType="H" id="a13" x3="0.110089" y3="3.086878" z3="0.698964"/>
                  <atom elementType="O" id="a14" x3="-2.464317" y3="3.51964" z3="-0.770396"/>
                  <atom elementType="H" id="a15" x3="-1.917321" y3="3.043382" z3="-1.402636"/>
                  <atom elementType="O" id="a16" x3="3.260273" y3="-2.320349" z3="0.599158"/>
                  <atom elementType="H" id="a17" x3="3.190276" y3="-1.721329" z3="1.346491"/>
                  <atom elementType="O" id="a18" x3="-0.157201" y3="-0.88211" z3="3.570553"/>
                  <atom elementType="H" id="a19" x3="0.709567" y3="-0.628649" z3="3.234513"/>
                  <atom elementType="H" id="a20" x3="-0.767691" y3="-0.282423" z3="3.112713"/>
                  <atom elementType="O" id="a21" x3="-2.661694" y3="-1.140937" z3="-1.467184"/>
                  <atom elementType="H" id="a22" x3="-2.08355" y3="-1.799521" z3="-1.904754"/>
                  <atom elementType="H" id="a23" x3="-2.135765" y3="-0.333892" z3="-1.521845"/>
                  <atom elementType="O" id="a24" x3="4.038999" y3="-0.602036" z3="-1.354968"/>
                  <atom elementType="H" id="a25" x3="3.223862" y3="-0.49912" z3="-1.856529"/>
                  <atom elementType="H" id="a26" x3="4.128804" y3="0.249166" z3="-0.882809"/>
                  <atom elementType="O" id="a27" x3="-1.620348" y3="0.779377" z3="1.701367"/>
                  <atom elementType="H" id="a28" x3="-1.320258" y3="1.715738" z3="1.734302"/>
                  <atom elementType="H" id="a29" x3="-1.03494" y3="0.408206" z3="1.008843"/>
                  <atom elementType="O" id="a30" x3="0.643106" y3="-2.52459" z3="-0.09807"/>
                  <atom elementType="H" id="a31" x3="1.598763" y3="-2.612259" z3="0.121151"/>
                  <atom elementType="H" id="a32" x3="0.123407" y3="-2.853643" z3="0.688777"/>
                  <atom elementType="O" id="a33" x3="-3.163351" y3="-2.01684" z3="1.106309"/>
                  <atom elementType="H" id="a34" x3="-3.158072" y3="-1.196622" z3="1.605332"/>
                  <atom elementType="H" id="a35" x3="-2.988707" y3="-1.746888" z3="0.180447"/>
                  <atom elementType="O" id="a36" x3="2.024544" y3="0.599935" z3="1.970691"/>
                  <atom elementType="H" id="a37" x3="1.423784" y3="0.418858" z3="1.201704"/>
                  <atom elementType="H" id="a38" x3="1.647536" y3="1.369581" z3="2.4052"/>
                  <atom elementType="O" id="a39" x3="-0.807095" y3="-3.161668" z3="1.996265"/>
                  <atom elementType="H" id="a40" x3="-1.700755" y3="-2.89113" z3="1.702499"/>
                  <atom elementType="H" id="a41" x3="-0.559262" y3="-2.4927" z3="2.65939"/>
                  <atom elementType="O" id="a42" x3="3.850968" y3="1.758292" z3="0.093076"/>
                  <atom elementType="H" id="a43" x3="3.137158" y3="2.146483" z3="-0.422817"/>
                  <atom elementType="H" id="a44" x3="3.388723" y3="1.368381" z3="0.853484"/>
                  <atom elementType="O" id="a45" x3="-3.944592" y3="1.367483" z3="0.19945"/>
                  <atom elementType="H" id="a46" x3="-4.034641" y3="0.644266" z3="-0.426832"/>
                  <atom elementType="H" id="a47" x3="0.445125" y3="-0.92078" z3="-0.13599"/>
                  <atom elementType="H" id="a48" x3="-3.21185" y3="1.105376" z3="0.786966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4543,.8133,-1.2786;1.2036,.1403,-2.259;1.0382,2.0787,-1.0258;-.8402,1.056,-1.8165;.3816,.0734,-.0445;-3.1184,2.8513,-.4864;3.6246,-1.7644,-.1272;-.5996,-2.6547,-2.5385;-.1119,-1.9496,-2.9722;-.6335,3.3046,1.2701;-1.3329,3.5438,.6229;-.1158,-2.7838,-1.6977;.1101,3.0869,.699;-2.4643,3.5196,-.7704;-1.9173,3.0434,-1.4026;3.2603,-2.3203,.5992;3.1903,-1.7213,1.3465;-.1572,-.8821,3.5706;.7096,-.6286,3.2345;-.7677,-.2824,3.1127;-2.6617,-1.1409,-1.4672;-2.0835,-1.7995,-1.9048;-2.1358,-.3339,-1.5218;4.039,-.602,-1.355;3.2239,-.4991,-1.8565;4.1288,.2492,-.8828;-1.6203,.7794,1.7014;-1.3203,1.7157,1.7343;-1.0349,.4082,1.0088;.6431,-2.5246,-.0981;1.5988,-2.6123,.1212;.1234,-2.8536,.6888;-3.1634,-2.0168,1.1063;-3.1581,-1.1966,1.6053;-2.9887,-1.7469,.1804;2.0245,.5999,1.9707;1.4238,.4189,1.2017;1.6475,1.3696,2.4052;-.8071,-3.1617,1.9963;-1.7008,-2.8911,1.7025;-.5593,-2.4927,2.6594;3.851,1.7583,.0931;3.1372,2.1465,-.4228;3.3887,1.3684,.8535;-3.9446,1.3675,.1994;-4.0346,.6443,-.4268;.4451,-.9208,-.136;-3.2119,1.1054,.787;</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">2130.7802978304 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">1.704e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454322" y3="0.813343" z3="-1.278613"/>
                  <atom elementType="F" id="a2" x3="1.203556" y3="0.140253" z3="-2.258957"/>
                  <atom elementType="F" id="a3" x3="1.038195" y3="2.078738" z3="-1.025849"/>
                  <atom elementType="F" id="a4" x3="-0.840229" y3="1.05598" z3="-1.816501"/>
                  <atom elementType="O" id="a5" x3="0.381623" y3="0.073358" z3="-0.044465"/>
                  <atom elementType="H" id="a6" x3="-3.118356" y3="2.851297" z3="-0.486391"/>
                  <atom elementType="H" id="a7" x3="3.62459" y3="-1.764448" z3="-0.127233"/>
                  <atom elementType="O" id="a8" x3="-0.599634" y3="-2.654716" z3="-2.538467"/>
                  <atom elementType="H" id="a9" x3="-0.111871" y3="-1.949625" z3="-2.972214"/>
                  <atom elementType="O" id="a10" x3="-0.633461" y3="3.304573" z3="1.270073"/>
                  <atom elementType="H" id="a11" x3="-1.332918" y3="3.543829" z3="0.622887"/>
                  <atom elementType="H" id="a12" x3="-0.115789" y3="-2.78384" z3="-1.697715"/>
                  <atom elementType="H" id="a13" x3="0.110089" y3="3.086878" z3="0.698964"/>
                  <atom elementType="O" id="a14" x3="-2.464317" y3="3.51964" z3="-0.770396"/>
                  <atom elementType="H" id="a15" x3="-1.917321" y3="3.043382" z3="-1.402636"/>
                  <atom elementType="O" id="a16" x3="3.260273" y3="-2.320349" z3="0.599158"/>
                  <atom elementType="H" id="a17" x3="3.190276" y3="-1.721329" z3="1.346491"/>
                  <atom elementType="O" id="a18" x3="-0.157201" y3="-0.88211" z3="3.570553"/>
                  <atom elementType="H" id="a19" x3="0.709567" y3="-0.628649" z3="3.234513"/>
                  <atom elementType="H" id="a20" x3="-0.767691" y3="-0.282423" z3="3.112713"/>
                  <atom elementType="O" id="a21" x3="-2.661694" y3="-1.140937" z3="-1.467184"/>
                  <atom elementType="H" id="a22" x3="-2.08355" y3="-1.799521" z3="-1.904754"/>
                  <atom elementType="H" id="a23" x3="-2.135765" y3="-0.333892" z3="-1.521845"/>
                  <atom elementType="O" id="a24" x3="4.038999" y3="-0.602036" z3="-1.354968"/>
                  <atom elementType="H" id="a25" x3="3.223862" y3="-0.49912" z3="-1.856529"/>
                  <atom elementType="H" id="a26" x3="4.128804" y3="0.249166" z3="-0.882809"/>
                  <atom elementType="O" id="a27" x3="-1.620348" y3="0.779377" z3="1.701367"/>
                  <atom elementType="H" id="a28" x3="-1.320258" y3="1.715738" z3="1.734302"/>
                  <atom elementType="H" id="a29" x3="-1.03494" y3="0.408206" z3="1.008843"/>
                  <atom elementType="O" id="a30" x3="0.643106" y3="-2.52459" z3="-0.09807"/>
                  <atom elementType="H" id="a31" x3="1.598763" y3="-2.612259" z3="0.121151"/>
                  <atom elementType="H" id="a32" x3="0.123407" y3="-2.853643" z3="0.688777"/>
                  <atom elementType="O" id="a33" x3="-3.163351" y3="-2.01684" z3="1.106309"/>
                  <atom elementType="H" id="a34" x3="-3.158072" y3="-1.196622" z3="1.605332"/>
                  <atom elementType="H" id="a35" x3="-2.988707" y3="-1.746888" z3="0.180447"/>
                  <atom elementType="O" id="a36" x3="2.024544" y3="0.599935" z3="1.970691"/>
                  <atom elementType="H" id="a37" x3="1.423784" y3="0.418858" z3="1.201704"/>
                  <atom elementType="H" id="a38" x3="1.647536" y3="1.369581" z3="2.4052"/>
                  <atom elementType="O" id="a39" x3="-0.807095" y3="-3.161668" z3="1.996265"/>
                  <atom elementType="H" id="a40" x3="-1.700755" y3="-2.89113" z3="1.702499"/>
                  <atom elementType="H" id="a41" x3="-0.559262" y3="-2.4927" z3="2.65939"/>
                  <atom elementType="O" id="a42" x3="3.850968" y3="1.758292" z3="0.093076"/>
                  <atom elementType="H" id="a43" x3="3.137158" y3="2.146483" z3="-0.422817"/>
                  <atom elementType="H" id="a44" x3="3.388723" y3="1.368381" z3="0.853484"/>
                  <atom elementType="O" id="a45" x3="-3.944592" y3="1.367483" z3="0.19945"/>
                  <atom elementType="H" id="a46" x3="-4.034641" y3="0.644266" z3="-0.426832"/>
                  <atom elementType="H" id="a47" x3="0.445125" y3="-0.92078" z3="-0.13599"/>
                  <atom elementType="H" id="a48" x3="-3.21185" y3="1.105376" z3="0.786966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4543,.8133,-1.2786;1.2036,.1403,-2.259;1.0382,2.0787,-1.0258;-.8402,1.056,-1.8165;.3816,.0734,-.0445;-3.1184,2.8513,-.4864;3.6246,-1.7644,-.1272;-.5996,-2.6547,-2.5385;-.1119,-1.9496,-2.9722;-.6335,3.3046,1.2701;-1.3329,3.5438,.6229;-.1158,-2.7838,-1.6977;.1101,3.0869,.699;-2.4643,3.5196,-.7704;-1.9173,3.0434,-1.4026;3.2603,-2.3203,.5992;3.1903,-1.7213,1.3465;-.1572,-.8821,3.5706;.7096,-.6286,3.2345;-.7677,-.2824,3.1127;-2.6617,-1.1409,-1.4672;-2.0835,-1.7995,-1.9048;-2.1358,-.3339,-1.5218;4.039,-.602,-1.355;3.2239,-.4991,-1.8565;4.1288,.2492,-.8828;-1.6203,.7794,1.7014;-1.3203,1.7157,1.7343;-1.0349,.4082,1.0088;.6431,-2.5246,-.0981;1.5988,-2.6123,.1212;.1234,-2.8536,.6888;-3.1634,-2.0168,1.1063;-3.1581,-1.1966,1.6053;-2.9887,-1.7469,.1804;2.0245,.5999,1.9707;1.4238,.4189,1.2017;1.6475,1.3696,2.4052;-.8071,-3.1617,1.9963;-1.7008,-2.8911,1.7025;-.5593,-2.4927,2.6594;3.851,1.7583,.0931;3.1372,2.1465,-.4228;3.3887,1.3684,.8535;-3.9446,1.3675,.1994;-4.0346,.6443,-.4268;.4451,-.9208,-.136;-3.2119,1.1054,.787;</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">-1467.78532605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.78029783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.56562388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6301.15550655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.58988267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65740694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.87208089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00610968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000168454284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000168454284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000336908568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266624264852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.208358167457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.474982432309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.1874 -679.1178 -679.0622 -528.3715 -527.9240 -527.8216 -527.7575 -527.6965 -527.5825 -527.5497 -527.4886 -527.4848 -527.4766 -527.4064 -527.4031 -527.4016 -527.3693 -527.0025 -189.4491 -33.0032 -31.7533 -31.6800 -28.3949 -28.1233 -27.9008 -27.8183 -27.7392 -27.6918 -27.6232 -27.5663 -27.4635 -27.3917 -27.2671 -27.1978 -27.1076 -26.9283 -26.6428 -14.8475 -14.2181 -13.8308 -13.6386 -13.6064 -13.5388 -13.4861 -13.3972 -13.3823 -13.3316 -13.3041 -13.2912 -13.2137 -13.1524 -13.0295 -12.9008 -12.6079 -12.5032 -11.2606 -10.7777 -10.6161 -10.5076 -10.4143 -10.3234 -10.1946 -10.0931 -10.0628 -9.9775 -9.9475 -9.6898 -9.6458 -9.5317 -9.4267 -9.2881 -9.2080 -9.0603 -8.9362 -8.7852 -8.3373 -8.0731 -7.7809 -7.5982 -7.5679 -7.5524 -7.5155 -7.4665 -7.3942 -7.3039 -7.2870 -7.2520 -7.1949 -7.1431 -7.1119 -6.8196 4.2152 5.2364 5.8985 6.0621 6.7634 6.9111 7.1552 7.6432 7.8484 8.1577 8.3681 8.4350 8.9186 9.5060 9.5893 9.8527 10.0774 10.4002 10.7083 10.7517 10.9427 11.1126 11.3589 11.4226 11.4816 11.5966 11.7372 12.0596 12.2232 12.4022 12.5177 12.8905 14.3134 15.5727 16.9379 17.3610 17.8132 23.8198 24.3815 25.0105 25.2707 25.3585 25.6790 25.7671 25.8882 26.2167 26.3020 26.3862 26.6146 27.2458 27.3781 27.4802 27.6506 27.7438 27.9939 28.2189 28.4022 28.6446 28.7051 28.7550 28.8977 29.1548 29.4412 29.5576 29.6410 29.7599 30.0789 30.1022 30.2242 30.3853 30.6503 31.0099 31.2174 31.2533 31.3814 31.5967 31.7088 32.0360 32.3775 32.4836 32.7500 32.8848 33.1387 33.2972 33.3858 33.4533 33.5214 33.6740 33.9207 34.1347 34.4701 34.5093 34.6738 34.8077 34.9207 35.1239 35.1867 35.7481 35.8365 36.0205 36.2261 36.4219 36.6770 37.0276 37.5124 37.8520 38.1059 38.3107 38.7232 39.2496 39.4127 39.5086 39.6131 39.9359 40.3425 41.0096 41.0882 41.2551 41.4631 41.7280 41.9980 42.5467 43.2876 43.5436 44.1818 44.5572 45.0206 45.6774 47.3675 48.4717 48.8418 49.5194 50.0215 50.1247 50.2917 50.4928 50.5910 50.6335 50.6765 50.7818 50.8211 50.8411 50.9081 50.9210 50.9881 51.0765 51.0864 51.1145 51.1692 51.2261 51.2665 51.2963 51.3214 51.3602 51.4016 51.4145 51.4904 51.5311 51.5522 51.5731 51.6037 51.6758 51.7546 51.8269 51.8829 51.9308 51.9967 52.0672 52.2380 52.2919 52.4653 52.5736 52.8200 53.1648 53.4022 53.6092 53.8973 54.4316 54.6411 55.2010 55.4341 55.8713 56.0136 56.3297 56.4463 56.7794 56.9582 57.0200 57.5163 57.6620 57.8930 58.6965 58.7768 59.7690 60.1215 66.0091 68.8114 68.8531 69.1745 69.4739 69.8420 70.3439 70.4011 70.4688 70.7277 71.2020 71.4683 71.5908 72.2855 72.6599 72.8705 73.0488 74.1551 75.3688 75.6348 75.7551 76.0903 76.3332 76.6230 76.8060 76.8761 77.1409 77.3894 77.5088 77.8323 77.9452 78.0788 79.1896 80.7658 87.9482 90.7982 91.5980 91.9733 273.2427 690.0391 690.8251 692.0068 692.4449 693.7049 694.3212 695.2601 695.8074 695.9881 697.3143 697.5308 697.9313 698.4413 699.5329 701.4751 893.4040 893.9425 901.9392</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">0.715255 -0.403560 -0.417284 -0.417788 -0.822817 0.445073 0.452243 -0.873849 0.425458 -0.888052 0.447435 0.459185 0.428801 -0.879628 0.432009 -0.875518 0.415266 -0.874819 0.416999 0.433700 -0.917657 0.450087 0.444136 -0.886438 0.438647 0.442474 -0.921705 0.445847 0.457482 -0.943626 0.460617 0.465194 -0.878794 0.417181 0.448183 -0.884441 0.468900 0.421685 -0.907216 0.447170 0.434971 -0.871323 0.436038 0.435503 -0.875686 0.430231 0.484091 0.440336</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">4.2847 9.4036 9.4173 9.4178 8.8228 0.5549 0.5478 8.8738 0.5745 8.8881 0.5526 0.5408 0.5712 8.8796 0.5680 8.8755 0.5847 8.8748 0.5830 0.5663 8.9177 0.5499 0.5559 8.8864 0.5614 0.5575 8.9217 0.5542 0.5425 8.9436 0.5394 0.5348 8.8788 0.5828 0.5518 8.8844 0.5311 0.5783 8.9072 0.5528 0.5650 8.8713 0.5640 0.5645 8.8757 0.5698 0.5159 0.5597</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">0.7153 -0.4036 -0.4173 -0.4178 -0.8228 0.4451 0.4522 -0.8738 0.4255 -0.8881 0.4474 0.4592 0.4288 -0.8796 0.4320 -0.8755 0.4153 -0.8748 0.4170 0.4337 -0.9177 0.4501 0.4441 -0.8864 0.4386 0.4425 -0.9217 0.4458 0.4575 -0.9436 0.4606 0.4652 -0.8788 0.4172 0.4482 -0.8844 0.4689 0.4217 -0.9072 0.4472 0.4350 -0.8713 0.4360 0.4355 -0.8757 0.4302 0.4841 0.4403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6419 1.0076 0.9886 0.9947 1.8265 0.8253 0.8219 1.6654 0.8083 1.6531 0.8268 0.8086 0.8183 1.6603 0.8110 1.6557 0.8157 1.6488 0.8348 0.8303 1.6259 0.8242 0.8176 1.6562 0.8107 0.8284 1.6626 0.8292 0.8135 1.6511 0.8149 0.8143 1.6479 0.8186 0.8251 1.6661 0.8059 0.8066 1.6445 0.8231 0.8325 1.6666 0.8114 0.8295 1.6535 0.8082 0.7927 0.8293</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6419 1.0076 0.9886 0.9947 1.8265 0.8253 0.8219 1.6654 0.8083 1.6531 0.8268 0.8086 0.8183 1.6603 0.8110 1.6557 0.8157 1.6488 0.8348 0.8303 1.6259 0.8242 0.8176 1.6562 0.8107 0.8284 1.6626 0.8292 0.8135 1.6511 0.8149 0.8143 1.6479 0.8186 0.8251 1.6661 0.8059 0.8066 1.6445 0.8231 0.8325 1.6666 0.8114 0.8295 1.6535 0.8082 0.7927 0.8293</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9003 0.8537 0.8376 0.8899 0.1277 0.1645 0.5707 0.6920 0.1338 0.6622 0.1607 0.7889 0.6855 0.1450 0.6752 0.7650 0.1575 0.1535 0.1220 0.7718 0.7973 0.1593 0.7616 0.7217 0.1242 0.1060 0.6805 0.7217 0.1445 0.7560 0.6888 0.1414 0.6700 0.6690 0.1266 0.6513 0.6071 0.2062 0.2031 0.7893 0.6776 0.1387 0.6231 0.7968 0.1130 0.6850 0.7075 0.7615 0.7155 0.7815 0.6934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 27 10 13 11 29 13 14 15 16 15 30 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 47 29 30 29 31 29 46 31 38 32 33 32 34 32 39 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024757770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.638432326276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.26594 4.68510 0.41916 -8.23922 9.38901 1.14979 15.34203 -15.35582 -0.01379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11088</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454103" y3="0.81389" z3="-1.277177"/>
                  <atom elementType="F" id="a2" x3="1.20355" y3="0.141129" z3="-2.257689"/>
                  <atom elementType="F" id="a3" x3="1.038122" y3="2.079081" z3="-1.023556"/>
                  <atom elementType="F" id="a4" x3="-0.840224" y3="1.056682" z3="-1.814947"/>
                  <atom elementType="O" id="a5" x3="0.381237" y3="0.07288" z3="-0.043273"/>
                  <atom elementType="H" id="a6" x3="-3.121505" y3="2.849933" z3="-0.488897"/>
                  <atom elementType="H" id="a7" x3="3.624696" y3="-1.764745" z3="-0.128077"/>
                  <atom elementType="O" id="a8" x3="-0.599484" y3="-2.65489" z3="-2.53992"/>
                  <atom elementType="H" id="a9" x3="-0.111049" y3="-1.949196" z3="-2.971812"/>
                  <atom elementType="O" id="a10" x3="-0.634936" y3="3.304953" z3="1.269446"/>
                  <atom elementType="H" id="a11" x3="-1.332729" y3="3.546686" z3="0.621072"/>
                  <atom elementType="H" id="a12" x3="-0.1176" y3="-2.78404" z3="-1.698372"/>
                  <atom elementType="H" id="a13" x3="0.109911" y3="3.087854" z3="0.699454"/>
                  <atom elementType="O" id="a14" x3="-2.46601" y3="3.517921" z3="-0.770267"/>
                  <atom elementType="H" id="a15" x3="-1.919486" y3="3.043435" z3="-1.403942"/>
                  <atom elementType="O" id="a16" x3="3.260544" y3="-2.320602" z3="0.59864"/>
                  <atom elementType="H" id="a17" x3="3.191787" y3="-1.722211" z3="1.346533"/>
                  <atom elementType="O" id="a18" x3="-0.157321" y3="-0.880823" z3="3.570745"/>
                  <atom elementType="H" id="a19" x3="0.709525" y3="-0.628145" z3="3.23424"/>
                  <atom elementType="H" id="a20" x3="-0.767307" y3="-0.280679" z3="3.112445"/>
                  <atom elementType="O" id="a21" x3="-2.661034" y3="-1.140255" z3="-1.468549"/>
                  <atom elementType="H" id="a22" x3="-2.081607" y3="-1.799557" z3="-1.904151"/>
                  <atom elementType="H" id="a23" x3="-2.134937" y3="-0.333401" z3="-1.522107"/>
                  <atom elementType="O" id="a24" x3="4.039797" y3="-0.603007" z3="-1.355922"/>
                  <atom elementType="H" id="a25" x3="3.224644" y3="-0.499165" z3="-1.857342"/>
                  <atom elementType="H" id="a26" x3="4.131088" y3="0.248182" z3="-0.884015"/>
                  <atom elementType="O" id="a27" x3="-1.6221" y3="0.780682" z3="1.700597"/>
                  <atom elementType="H" id="a28" x3="-1.318136" y3="1.715622" z3="1.736681"/>
                  <atom elementType="H" id="a29" x3="-1.033943" y3="0.408005" z3="1.011234"/>
                  <atom elementType="O" id="a30" x3="0.643639" y3="-2.525339" z3="-0.098765"/>
                  <atom elementType="H" id="a31" x3="1.598908" y3="-2.613385" z3="0.122252"/>
                  <atom elementType="H" id="a32" x3="0.122265" y3="-2.855277" z3="0.68682"/>
                  <atom elementType="O" id="a33" x3="-3.161281" y3="-2.016811" z3="1.1060"/>
                  <atom elementType="H" id="a34" x3="-3.160446" y3="-1.196659" z3="1.604306"/>
                  <atom elementType="H" id="a35" x3="-2.992662" y3="-1.746181" z3="0.179172"/>
                  <atom elementType="O" id="a36" x3="2.025294" y3="0.600407" z3="1.97197"/>
                  <atom elementType="H" id="a37" x3="1.425135" y3="0.417993" z3="1.20296"/>
                  <atom elementType="H" id="a38" x3="1.649251" y3="1.371378" z3="2.404845"/>
                  <atom elementType="O" id="a39" x3="-0.80571" y3="-3.16171" z3="1.99599"/>
                  <atom elementType="H" id="a40" x3="-1.700121" y3="-2.892423" z3="1.70325"/>
                  <atom elementType="H" id="a41" x3="-0.559247" y3="-2.493101" z3="2.659493"/>
                  <atom elementType="O" id="a42" x3="3.85238" y3="1.756852" z3="0.092806"/>
                  <atom elementType="H" id="a43" x3="3.138733" y3="2.146331" z3="-0.422452"/>
                  <atom elementType="H" id="a44" x3="3.390016" y3="1.367918" z3="0.853362"/>
                  <atom elementType="O" id="a45" x3="-3.946096" y3="1.367816" z3="0.19985"/>
                  <atom elementType="H" id="a46" x3="-4.036281" y3="0.644609" z3="-0.426271"/>
                  <atom elementType="H" id="a47" x3="0.444442" y3="-0.921462" z3="-0.134854"/>
                  <atom elementType="H" id="a48" x3="-3.214158" y3="1.105137" z3="0.787566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8139,-1.2772;1.2035,.1411,-2.2577;1.0381,2.0791,-1.0236;-.8402,1.0567,-1.8149;.3812,.0729,-.0433;-3.1215,2.8499,-.4889;3.6247,-1.7647,-.1281;-.5995,-2.6549,-2.5399;-.111,-1.9492,-2.9718;-.6349,3.305,1.2694;-1.3327,3.5467,.6211;-.1176,-2.784,-1.6984;.1099,3.0879,.6995;-2.466,3.5179,-.7703;-1.9195,3.0434,-1.4039;3.2605,-2.3206,.5986;3.1918,-1.7222,1.3465;-.1573,-.8808,3.5707;.7095,-.6281,3.2342;-.7673,-.2807,3.1124;-2.661,-1.1403,-1.4685;-2.0816,-1.7996,-1.9042;-2.1349,-.3334,-1.5221;4.0398,-.603,-1.3559;3.2246,-.4992,-1.8573;4.1311,.2482,-.884;-1.6221,.7807,1.7006;-1.3181,1.7156,1.7367;-1.0339,.408,1.0112;.6436,-2.5253,-.0988;1.5989,-2.6134,.1223;.1223,-2.8553,.6868;-3.1613,-2.0168,1.106;-3.1604,-1.1967,1.6043;-2.9927,-1.7462,.1792;2.0253,.6004,1.972;1.4251,.418,1.203;1.6493,1.3714,2.4048;-.8057,-3.1617,1.996;-1.7001,-2.8924,1.7032;-.5592,-2.4931,2.6595;3.8524,1.7569,.0928;3.1387,2.1463,-.4225;3.39,1.3679,.8534;-3.9461,1.3678,.1998;-4.0363,.6446,-.4263;.4444,-.9215,-.1349;-3.2142,1.1051,.7876;</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">2130.6452849745 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">1.706e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454103" y3="0.81389" z3="-1.277177"/>
                  <atom elementType="F" id="a2" x3="1.20355" y3="0.141129" z3="-2.257689"/>
                  <atom elementType="F" id="a3" x3="1.038122" y3="2.079081" z3="-1.023556"/>
                  <atom elementType="F" id="a4" x3="-0.840224" y3="1.056682" z3="-1.814947"/>
                  <atom elementType="O" id="a5" x3="0.381237" y3="0.07288" z3="-0.043273"/>
                  <atom elementType="H" id="a6" x3="-3.121505" y3="2.849933" z3="-0.488897"/>
                  <atom elementType="H" id="a7" x3="3.624696" y3="-1.764745" z3="-0.128077"/>
                  <atom elementType="O" id="a8" x3="-0.599484" y3="-2.65489" z3="-2.53992"/>
                  <atom elementType="H" id="a9" x3="-0.111049" y3="-1.949196" z3="-2.971812"/>
                  <atom elementType="O" id="a10" x3="-0.634936" y3="3.304953" z3="1.269446"/>
                  <atom elementType="H" id="a11" x3="-1.332729" y3="3.546686" z3="0.621072"/>
                  <atom elementType="H" id="a12" x3="-0.1176" y3="-2.78404" z3="-1.698372"/>
                  <atom elementType="H" id="a13" x3="0.109911" y3="3.087854" z3="0.699454"/>
                  <atom elementType="O" id="a14" x3="-2.46601" y3="3.517921" z3="-0.770267"/>
                  <atom elementType="H" id="a15" x3="-1.919486" y3="3.043435" z3="-1.403942"/>
                  <atom elementType="O" id="a16" x3="3.260544" y3="-2.320602" z3="0.59864"/>
                  <atom elementType="H" id="a17" x3="3.191787" y3="-1.722211" z3="1.346533"/>
                  <atom elementType="O" id="a18" x3="-0.157321" y3="-0.880823" z3="3.570745"/>
                  <atom elementType="H" id="a19" x3="0.709525" y3="-0.628145" z3="3.23424"/>
                  <atom elementType="H" id="a20" x3="-0.767307" y3="-0.280679" z3="3.112445"/>
                  <atom elementType="O" id="a21" x3="-2.661034" y3="-1.140255" z3="-1.468549"/>
                  <atom elementType="H" id="a22" x3="-2.081607" y3="-1.799557" z3="-1.904151"/>
                  <atom elementType="H" id="a23" x3="-2.134937" y3="-0.333401" z3="-1.522107"/>
                  <atom elementType="O" id="a24" x3="4.039797" y3="-0.603007" z3="-1.355922"/>
                  <atom elementType="H" id="a25" x3="3.224644" y3="-0.499165" z3="-1.857342"/>
                  <atom elementType="H" id="a26" x3="4.131088" y3="0.248182" z3="-0.884015"/>
                  <atom elementType="O" id="a27" x3="-1.6221" y3="0.780682" z3="1.700597"/>
                  <atom elementType="H" id="a28" x3="-1.318136" y3="1.715622" z3="1.736681"/>
                  <atom elementType="H" id="a29" x3="-1.033943" y3="0.408005" z3="1.011234"/>
                  <atom elementType="O" id="a30" x3="0.643639" y3="-2.525339" z3="-0.098765"/>
                  <atom elementType="H" id="a31" x3="1.598908" y3="-2.613385" z3="0.122252"/>
                  <atom elementType="H" id="a32" x3="0.122265" y3="-2.855277" z3="0.68682"/>
                  <atom elementType="O" id="a33" x3="-3.161281" y3="-2.016811" z3="1.1060"/>
                  <atom elementType="H" id="a34" x3="-3.160446" y3="-1.196659" z3="1.604306"/>
                  <atom elementType="H" id="a35" x3="-2.992662" y3="-1.746181" z3="0.179172"/>
                  <atom elementType="O" id="a36" x3="2.025294" y3="0.600407" z3="1.97197"/>
                  <atom elementType="H" id="a37" x3="1.425135" y3="0.417993" z3="1.20296"/>
                  <atom elementType="H" id="a38" x3="1.649251" y3="1.371378" z3="2.404845"/>
                  <atom elementType="O" id="a39" x3="-0.80571" y3="-3.16171" z3="1.99599"/>
                  <atom elementType="H" id="a40" x3="-1.700121" y3="-2.892423" z3="1.70325"/>
                  <atom elementType="H" id="a41" x3="-0.559247" y3="-2.493101" z3="2.659493"/>
                  <atom elementType="O" id="a42" x3="3.85238" y3="1.756852" z3="0.092806"/>
                  <atom elementType="H" id="a43" x3="3.138733" y3="2.146331" z3="-0.422452"/>
                  <atom elementType="H" id="a44" x3="3.390016" y3="1.367918" z3="0.853362"/>
                  <atom elementType="O" id="a45" x3="-3.946096" y3="1.367816" z3="0.19985"/>
                  <atom elementType="H" id="a46" x3="-4.036281" y3="0.644609" z3="-0.426271"/>
                  <atom elementType="H" id="a47" x3="0.444442" y3="-0.921462" z3="-0.134854"/>
                  <atom elementType="H" id="a48" x3="-3.214158" y3="1.105137" z3="0.787566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8139,-1.2772;1.2035,.1411,-2.2577;1.0381,2.0791,-1.0236;-.8402,1.0567,-1.8149;.3812,.0729,-.0433;-3.1215,2.8499,-.4889;3.6247,-1.7647,-.1281;-.5995,-2.6549,-2.5399;-.111,-1.9492,-2.9718;-.6349,3.305,1.2694;-1.3327,3.5467,.6211;-.1176,-2.784,-1.6984;.1099,3.0879,.6995;-2.466,3.5179,-.7703;-1.9195,3.0434,-1.4039;3.2605,-2.3206,.5986;3.1918,-1.7222,1.3465;-.1573,-.8808,3.5707;.7095,-.6281,3.2342;-.7673,-.2807,3.1124;-2.661,-1.1403,-1.4685;-2.0816,-1.7996,-1.9042;-2.1349,-.3334,-1.5221;4.0398,-.603,-1.3559;3.2246,-.4992,-1.8573;4.1311,.2482,-.884;-1.6221,.7807,1.7006;-1.3181,1.7156,1.7367;-1.0339,.408,1.0112;.6436,-2.5253,-.0988;1.5989,-2.6134,.1223;.1223,-2.8553,.6868;-3.1613,-2.0168,1.106;-3.1604,-1.1967,1.6043;-2.9927,-1.7462,.1792;2.0253,.6004,1.972;1.4251,.418,1.203;1.6493,1.3714,2.4048;-.8057,-3.1617,1.996;-1.7001,-2.8924,1.7032;-.5592,-2.4931,2.6595;3.8524,1.7569,.0928;3.1387,2.1463,-.4225;3.39,1.3679,.8534;-3.9461,1.3678,.1998;-4.0363,.6446,-.4263;.4444,-.9215,-.1349;-3.2142,1.1051,.7876;</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">-1467.78526829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.64528497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.43055326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6300.90839626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.47784299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65626903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.87100074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00611039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000166889883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000166889883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000333779766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266704359894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.208328078265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.475032438159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.1840 -679.1137 -679.0582 -528.3688 -527.9143 -527.8216 -527.7517 -527.6896 -527.5803 -527.5396 -527.4863 -527.4842 -527.4722 -527.4032 -527.4016 -527.3975 -527.3660 -527.0011 -189.4462 -32.9995 -31.7496 -31.6767 -28.3923 -28.1161 -27.9006 -27.8142 -27.7352 -27.6854 -27.6206 -27.5609 -27.4604 -27.3923 -27.2602 -27.1951 -27.1037 -26.9254 -26.6402 -14.8428 -14.2182 -13.8235 -13.6354 -13.6024 -13.5359 -13.4823 -13.3935 -13.3792 -13.3257 -13.3023 -13.2889 -13.2126 -13.1498 -13.0257 -12.8999 -12.6043 -12.4992 -11.2557 -10.7736 -10.6135 -10.5040 -10.4107 -10.3201 -10.1903 -10.0914 -10.0582 -9.9748 -9.9449 -9.6852 -9.6441 -9.5292 -9.4245 -9.2819 -9.2053 -9.0569 -8.9328 -8.7812 -8.3313 -8.0720 -7.7774 -7.5985 -7.5608 -7.5478 -7.5114 -7.4610 -7.3914 -7.3021 -7.2830 -7.2419 -7.1942 -7.1408 -7.1109 -6.8170 4.2181 5.2395 5.9007 6.0668 6.7637 6.9136 7.1578 7.6442 7.8497 8.1608 8.3744 8.4377 8.9221 9.5075 9.5882 9.8533 10.0828 10.4025 10.7108 10.7571 10.9459 11.1149 11.3604 11.4276 11.4861 11.5994 11.7402 12.0606 12.2205 12.4053 12.5211 12.8928 14.3135 15.5727 16.9389 17.3598 17.8137 23.8221 24.3854 25.0141 25.2745 25.3604 25.6827 25.7686 25.8894 26.2192 26.3064 26.3871 26.6155 27.2474 27.3757 27.4832 27.6515 27.7502 27.9987 28.2220 28.4027 28.6466 28.7072 28.7597 28.9004 29.1533 29.4426 29.5588 29.6433 29.7609 30.0790 30.1049 30.2247 30.3866 30.6514 31.0105 31.2235 31.2586 31.3865 31.6016 31.7100 32.0376 32.3801 32.4916 32.7478 32.8844 33.1352 33.2993 33.3869 33.4605 33.5260 33.6746 33.9251 34.1353 34.4727 34.5044 34.6722 34.8107 34.9263 35.1300 35.1873 35.7490 35.8419 36.0256 36.2307 36.4276 36.6824 37.0334 37.5118 37.8543 38.1056 38.3118 38.7290 39.2515 39.4090 39.5108 39.6063 39.9335 40.3489 41.0166 41.0834 41.2507 41.4700 41.7284 41.9849 42.5393 43.2816 43.5488 44.1737 44.5532 45.0160 45.6784 47.3725 48.4749 48.8425 49.5164 50.0220 50.1279 50.2899 50.4943 50.5911 50.6384 50.6799 50.7833 50.8275 50.8470 50.9125 50.9243 50.9915 51.0804 51.0890 51.1186 51.1706 51.2289 51.2682 51.3003 51.3258 51.3636 51.4019 51.4176 51.4916 51.5330 51.5530 51.5752 51.6038 51.6798 51.7555 51.8261 51.8837 51.9329 51.9978 52.0709 52.2408 52.2961 52.4652 52.5780 52.8223 53.1687 53.4005 53.6126 53.8955 54.4410 54.6461 55.2074 55.4462 55.8759 56.0210 56.3331 56.4453 56.7790 56.9570 57.0243 57.5200 57.6618 57.8945 58.7037 58.7764 59.7678 60.1247 66.0017 68.8097 68.8537 69.1766 69.4770 69.8472 70.3459 70.4071 70.4713 70.7271 71.2091 71.4658 71.5826 72.2915 72.6765 72.8735 73.0470 74.1550 75.3647 75.6303 75.7512 76.0800 76.3460 76.6320 76.8088 76.8873 77.1455 77.3956 77.5084 77.8328 77.9528 78.0739 79.1893 80.7594 87.9492 90.8017 91.5982 91.9769 273.2440 690.0447 690.8239 692.0121 692.4449 693.6989 694.3169 695.2558 695.8090 695.9858 697.3064 697.5347 697.9251 698.4460 699.5295 701.4696 893.4095 893.9420 901.9416</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">0.715456 -0.403631 -0.417335 -0.417601 -0.822997 0.445235 0.452284 -0.873723 0.425516 -0.888198 0.447672 0.459140 0.428694 -0.879844 0.431964 -0.875558 0.415266 -0.874815 0.416992 0.433443 -0.917873 0.449947 0.444260 -0.886402 0.438662 0.442550 -0.921739 0.445927 0.457473 -0.943670 0.460668 0.465260 -0.879030 0.417310 0.448228 -0.884392 0.468855 0.421658 -0.907215 0.447399 0.434971 -0.871293 0.436025 0.435474 -0.875726 0.430022 0.483997 0.440694</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">4.2845 9.4036 9.4173 9.4176 8.8230 0.5548 0.5477 8.8737 0.5745 8.8882 0.5523 0.5409 0.5713 8.8798 0.5680 8.8756 0.5847 8.8748 0.5830 0.5666 8.9179 0.5501 0.5557 8.8864 0.5613 0.5575 8.9217 0.5541 0.5425 8.9437 0.5393 0.5347 8.8790 0.5827 0.5518 8.8844 0.5311 0.5783 8.9072 0.5526 0.5650 8.8713 0.5640 0.5645 8.8757 0.5700 0.5160 0.5593</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">0.7155 -0.4036 -0.4173 -0.4176 -0.8230 0.4452 0.4523 -0.8737 0.4255 -0.8882 0.4477 0.4591 0.4287 -0.8798 0.4320 -0.8756 0.4153 -0.8748 0.4170 0.4334 -0.9179 0.4499 0.4443 -0.8864 0.4387 0.4425 -0.9217 0.4459 0.4575 -0.9437 0.4607 0.4653 -0.8790 0.4173 0.4482 -0.8844 0.4689 0.4217 -0.9072 0.4474 0.4350 -0.8713 0.4360 0.4355 -0.8757 0.4300 0.4840 0.4407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6416 1.0075 0.9886 0.9949 1.8263 0.8252 0.8218 1.6656 0.8082 1.6529 0.8265 0.8087 0.8184 1.6600 0.8110 1.6556 0.8156 1.6486 0.8348 0.8306 1.6255 0.8244 0.8175 1.6563 0.8106 0.8283 1.6626 0.8290 0.8135 1.6511 0.8148 0.8142 1.6476 0.8185 0.8251 1.6661 0.8060 0.8066 1.6446 0.8228 0.8325 1.6666 0.8113 0.8295 1.6535 0.8083 0.7928 0.8290</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6416 1.0075 0.9886 0.9949 1.8263 0.8252 0.8218 1.6656 0.8082 1.6529 0.8265 0.8087 0.8184 1.6600 0.8110 1.6556 0.8156 1.6486 0.8348 0.8306 1.6255 0.8244 0.8175 1.6563 0.8106 0.8283 1.6626 0.8290 0.8135 1.6511 0.8148 0.8142 1.6476 0.8185 0.8251 1.6661 0.8060 0.8066 1.6446 0.8228 0.8325 1.6666 0.8113 0.8295 1.6535 0.8083 0.7928 0.8290</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9002 0.8537 0.8379 0.8895 0.1278 0.1645 0.5708 0.6919 0.1338 0.6621 0.1607 0.7889 0.6856 0.1452 0.6752 0.7650 0.1573 0.1532 0.1219 0.7719 0.7973 0.1592 0.7616 0.7217 0.1240 0.1062 0.6804 0.7215 0.1444 0.7560 0.6889 0.1412 0.6702 0.6689 0.1265 0.6513 0.6072 0.2061 0.2029 0.7892 0.6777 0.1384 0.6232 0.7969 0.1130 0.6851 0.7077 0.7616 0.7156 0.7817 0.6932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 27 10 13 11 29 13 14 15 16 15 30 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 47 29 30 29 31 29 46 31 38 32 33 32 34 32 39 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024749304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.638421482584</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.26732 4.68473 0.41740 -8.24388 9.39369 1.14980 15.33058 -15.34209 -0.01151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10932</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454006" y3="0.814107" z3="-1.275682"/>
                  <atom elementType="F" id="a2" x3="1.203847" y3="0.141906" z3="-2.256376"/>
                  <atom elementType="F" id="a3" x3="1.038024" y3="2.079149" z3="-1.021139"/>
                  <atom elementType="F" id="a4" x3="-0.840028" y3="1.057004" z3="-1.813641"/>
                  <atom elementType="O" id="a5" x3="0.380987" y3="0.072163" z3="-0.042073"/>
                  <atom elementType="H" id="a6" x3="-3.122475" y3="2.849444" z3="-0.4877"/>
                  <atom elementType="H" id="a7" x3="3.624771" y3="-1.765115" z3="-0.128863"/>
                  <atom elementType="O" id="a8" x3="-0.59987" y3="-2.654668" z3="-2.540076"/>
                  <atom elementType="H" id="a9" x3="-0.110955" y3="-1.949139" z3="-2.97171"/>
                  <atom elementType="O" id="a10" x3="-0.63489" y3="3.306886" z3="1.26896"/>
                  <atom elementType="H" id="a11" x3="-1.334795" y3="3.545029" z3="0.621298"/>
                  <atom elementType="H" id="a12" x3="-0.117406" y3="-2.784673" z3="-1.699181"/>
                  <atom elementType="H" id="a13" x3="0.108847" y3="3.088125" z3="0.698067"/>
                  <atom elementType="O" id="a14" x3="-2.467978" y3="3.517476" z3="-0.771442"/>
                  <atom elementType="H" id="a15" x3="-1.921058" y3="3.042367" z3="-1.404138"/>
                  <atom elementType="O" id="a16" x3="3.260753" y3="-2.320976" z3="0.598029"/>
                  <atom elementType="H" id="a17" x3="3.193028" y3="-1.723107" z3="1.346397"/>
                  <atom elementType="O" id="a18" x3="-0.157169" y3="-0.879997" z3="3.57116"/>
                  <atom elementType="H" id="a19" x3="0.709502" y3="-0.627057" z3="3.234348"/>
                  <atom elementType="H" id="a20" x3="-0.767372" y3="-0.280071" z3="3.112727"/>
                  <atom elementType="O" id="a21" x3="-2.660808" y3="-1.139772" z3="-1.469297"/>
                  <atom elementType="H" id="a22" x3="-2.081172" y3="-1.798567" z3="-1.905748"/>
                  <atom elementType="H" id="a23" x3="-2.13508" y3="-0.332663" z3="-1.522173"/>
                  <atom elementType="O" id="a24" x3="4.040697" y3="-0.603871" z3="-1.356857"/>
                  <atom elementType="H" id="a25" x3="3.225249" y3="-0.49959" z3="-1.857744"/>
                  <atom elementType="H" id="a26" x3="4.132596" y3="0.247064" z3="-0.884635"/>
                  <atom elementType="O" id="a27" x3="-1.621596" y3="0.781406" z3="1.701925"/>
                  <atom elementType="H" id="a28" x3="-1.321455" y3="1.717677" z3="1.735039"/>
                  <atom elementType="H" id="a29" x3="-1.034912" y3="0.409952" z3="1.01065"/>
                  <atom elementType="O" id="a30" x3="0.643527" y3="-2.52629" z3="-0.09877"/>
                  <atom elementType="H" id="a31" x3="1.599094" y3="-2.613751" z3="0.121401"/>
                  <atom elementType="H" id="a32" x3="0.123133" y3="-2.8558" z3="0.687712"/>
                  <atom elementType="O" id="a33" x3="-3.162463" y3="-2.016875" z3="1.105221"/>
                  <atom elementType="H" id="a34" x3="-3.161549" y3="-1.197017" z3="1.60367"/>
                  <atom elementType="H" id="a35" x3="-2.990449" y3="-1.746498" z3="0.178995"/>
                  <atom elementType="O" id="a36" x3="2.026183" y3="0.600799" z3="1.972712"/>
                  <atom elementType="H" id="a37" x3="1.425876" y3="0.418055" z3="1.204038"/>
                  <atom elementType="H" id="a38" x3="1.651195" y3="1.372534" z3="2.405069"/>
                  <atom elementType="O" id="a39" x3="-0.805984" y3="-3.162228" z3="1.995856"/>
                  <atom elementType="H" id="a40" x3="-1.700015" y3="-2.892063" z3="1.702726"/>
                  <atom elementType="H" id="a41" x3="-0.559333" y3="-2.493546" z3="2.659002"/>
                  <atom elementType="O" id="a42" x3="3.853971" y3="1.756105" z3="0.092662"/>
                  <atom elementType="H" id="a43" x3="3.140101" y3="2.145507" z3="-0.422379"/>
                  <atom elementType="H" id="a44" x3="3.39175" y3="1.366709" z3="0.852944"/>
                  <atom elementType="O" id="a45" x3="-3.947706" y3="1.36754" z3="0.200791"/>
                  <atom elementType="H" id="a46" x3="-4.036796" y3="0.64471" z3="-0.425845"/>
                  <atom elementType="H" id="a47" x3="0.44435" y3="-0.922224" z3="-0.133944"/>
                  <atom elementType="H" id="a48" x3="-3.214463" y3="1.106169" z3="0.787388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.454,.8141,-1.2757;1.2038,.1419,-2.2564;1.038,2.0791,-1.0211;-.84,1.057,-1.8136;.381,.0722,-.0421;-3.1225,2.8494,-.4877;3.6248,-1.7651,-.1289;-.5999,-2.6547,-2.5401;-.111,-1.9491,-2.9717;-.6349,3.3069,1.269;-1.3348,3.545,.6213;-.1174,-2.7847,-1.6992;.1088,3.0881,.6981;-2.468,3.5175,-.7714;-1.9211,3.0424,-1.4041;3.2608,-2.321,.598;3.193,-1.7231,1.3464;-.1572,-.88,3.5712;.7095,-.6271,3.2343;-.7674,-.2801,3.1127;-2.6608,-1.1398,-1.4693;-2.0812,-1.7986,-1.9057;-2.1351,-.3327,-1.5222;4.0407,-.6039,-1.3569;3.2252,-.4996,-1.8577;4.1326,.2471,-.8846;-1.6216,.7814,1.7019;-1.3215,1.7177,1.735;-1.0349,.41,1.0107;.6435,-2.5263,-.0988;1.5991,-2.6138,.1214;.1231,-2.8558,.6877;-3.1625,-2.0169,1.1052;-3.1615,-1.197,1.6037;-2.9904,-1.7465,.179;2.0262,.6008,1.9727;1.4259,.4181,1.204;1.6512,1.3725,2.4051;-.806,-3.1622,1.9959;-1.7,-2.8921,1.7027;-.5593,-2.4935,2.659;3.854,1.7561,.0927;3.1401,2.1455,-.4224;3.3918,1.3667,.8529;-3.9477,1.3675,.2008;-4.0368,.6447,-.4258;.4444,-.9222,-.1339;-3.2145,1.1062,.7874;</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">2130.4159799526 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">1.706e-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">0.050 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454006" y3="0.814107" z3="-1.275682"/>
                  <atom elementType="F" id="a2" x3="1.203847" y3="0.141906" z3="-2.256376"/>
                  <atom elementType="F" id="a3" x3="1.038024" y3="2.079149" z3="-1.021139"/>
                  <atom elementType="F" id="a4" x3="-0.840028" y3="1.057004" z3="-1.813641"/>
                  <atom elementType="O" id="a5" x3="0.380987" y3="0.072163" z3="-0.042073"/>
                  <atom elementType="H" id="a6" x3="-3.122475" y3="2.849444" z3="-0.4877"/>
                  <atom elementType="H" id="a7" x3="3.624771" y3="-1.765115" z3="-0.128863"/>
                  <atom elementType="O" id="a8" x3="-0.59987" y3="-2.654668" z3="-2.540076"/>
                  <atom elementType="H" id="a9" x3="-0.110955" y3="-1.949139" z3="-2.97171"/>
                  <atom elementType="O" id="a10" x3="-0.63489" y3="3.306886" z3="1.26896"/>
                  <atom elementType="H" id="a11" x3="-1.334795" y3="3.545029" z3="0.621298"/>
                  <atom elementType="H" id="a12" x3="-0.117406" y3="-2.784673" z3="-1.699181"/>
                  <atom elementType="H" id="a13" x3="0.108847" y3="3.088125" z3="0.698067"/>
                  <atom elementType="O" id="a14" x3="-2.467978" y3="3.517476" z3="-0.771442"/>
                  <atom elementType="H" id="a15" x3="-1.921058" y3="3.042367" z3="-1.404138"/>
                  <atom elementType="O" id="a16" x3="3.260753" y3="-2.320976" z3="0.598029"/>
                  <atom elementType="H" id="a17" x3="3.193028" y3="-1.723107" z3="1.346397"/>
                  <atom elementType="O" id="a18" x3="-0.157169" y3="-0.879997" z3="3.57116"/>
                  <atom elementType="H" id="a19" x3="0.709502" y3="-0.627057" z3="3.234348"/>
                  <atom elementType="H" id="a20" x3="-0.767372" y3="-0.280071" z3="3.112727"/>
                  <atom elementType="O" id="a21" x3="-2.660808" y3="-1.139772" z3="-1.469297"/>
                  <atom elementType="H" id="a22" x3="-2.081172" y3="-1.798567" z3="-1.905748"/>
                  <atom elementType="H" id="a23" x3="-2.13508" y3="-0.332663" z3="-1.522173"/>
                  <atom elementType="O" id="a24" x3="4.040697" y3="-0.603871" z3="-1.356857"/>
                  <atom elementType="H" id="a25" x3="3.225249" y3="-0.49959" z3="-1.857744"/>
                  <atom elementType="H" id="a26" x3="4.132596" y3="0.247064" z3="-0.884635"/>
                  <atom elementType="O" id="a27" x3="-1.621596" y3="0.781406" z3="1.701925"/>
                  <atom elementType="H" id="a28" x3="-1.321455" y3="1.717677" z3="1.735039"/>
                  <atom elementType="H" id="a29" x3="-1.034912" y3="0.409952" z3="1.01065"/>
                  <atom elementType="O" id="a30" x3="0.643527" y3="-2.52629" z3="-0.09877"/>
                  <atom elementType="H" id="a31" x3="1.599094" y3="-2.613751" z3="0.121401"/>
                  <atom elementType="H" id="a32" x3="0.123133" y3="-2.8558" z3="0.687712"/>
                  <atom elementType="O" id="a33" x3="-3.162463" y3="-2.016875" z3="1.105221"/>
                  <atom elementType="H" id="a34" x3="-3.161549" y3="-1.197017" z3="1.60367"/>
                  <atom elementType="H" id="a35" x3="-2.990449" y3="-1.746498" z3="0.178995"/>
                  <atom elementType="O" id="a36" x3="2.026183" y3="0.600799" z3="1.972712"/>
                  <atom elementType="H" id="a37" x3="1.425876" y3="0.418055" z3="1.204038"/>
                  <atom elementType="H" id="a38" x3="1.651195" y3="1.372534" z3="2.405069"/>
                  <atom elementType="O" id="a39" x3="-0.805984" y3="-3.162228" z3="1.995856"/>
                  <atom elementType="H" id="a40" x3="-1.700015" y3="-2.892063" z3="1.702726"/>
                  <atom elementType="H" id="a41" x3="-0.559333" y3="-2.493546" z3="2.659002"/>
                  <atom elementType="O" id="a42" x3="3.853971" y3="1.756105" z3="0.092662"/>
                  <atom elementType="H" id="a43" x3="3.140101" y3="2.145507" z3="-0.422379"/>
                  <atom elementType="H" id="a44" x3="3.39175" y3="1.366709" z3="0.852944"/>
                  <atom elementType="O" id="a45" x3="-3.947706" y3="1.36754" z3="0.200791"/>
                  <atom elementType="H" id="a46" x3="-4.036796" y3="0.64471" z3="-0.425845"/>
                  <atom elementType="H" id="a47" x3="0.44435" y3="-0.922224" z3="-0.133944"/>
                  <atom elementType="H" id="a48" x3="-3.214463" y3="1.106169" z3="0.787388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.454,.8141,-1.2757;1.2038,.1419,-2.2564;1.038,2.0791,-1.0211;-.84,1.057,-1.8136;.381,.0722,-.0421;-3.1225,2.8494,-.4877;3.6248,-1.7651,-.1289;-.5999,-2.6547,-2.5401;-.111,-1.9491,-2.9717;-.6349,3.3069,1.269;-1.3348,3.545,.6213;-.1174,-2.7847,-1.6992;.1088,3.0881,.6981;-2.468,3.5175,-.7714;-1.9211,3.0424,-1.4041;3.2608,-2.321,.598;3.193,-1.7231,1.3464;-.1572,-.88,3.5712;.7095,-.6271,3.2343;-.7674,-.2801,3.1127;-2.6608,-1.1398,-1.4693;-2.0812,-1.7986,-1.9057;-2.1351,-.3327,-1.5222;4.0407,-.6039,-1.3569;3.2252,-.4996,-1.8577;4.1326,.2471,-.8846;-1.6216,.7814,1.7019;-1.3215,1.7177,1.735;-1.0349,.41,1.0107;.6435,-2.5263,-.0988;1.5991,-2.6138,.1214;.1231,-2.8558,.6877;-3.1625,-2.0169,1.1052;-3.1615,-1.197,1.6037;-2.9904,-1.7465,.179;2.0262,.6008,1.9727;1.4259,.4181,1.204;1.6512,1.3725,2.4051;-.806,-3.1622,1.9959;-1.7,-2.8921,1.7027;-.5593,-2.4935,2.659;3.854,1.7561,.0927;3.1401,2.1455,-.4224;3.3918,1.3667,.8529;-3.9477,1.3675,.2008;-4.0368,.6447,-.4258;.4444,-.9222,-.1339;-3.2145,1.1062,.7874;</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">-1467.78522644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.41597995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.20120640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6300.43843540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.23722900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65620719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.87098074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00611037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000165542795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000165542795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000331085590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266581794256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.208249602042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.474831396297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.1875 -679.1190 -679.0597 -528.3669 -527.9166 -527.8233 -527.7582 -527.6915 -527.5764 -527.5439 -527.4883 -527.4867 -527.4723 -527.4057 -527.4036 -527.3982 -527.3672 -527.0053 -189.4487 -33.0030 -31.7525 -31.6809 -28.3908 -28.1182 -27.9023 -27.8154 -27.7389 -27.6859 -27.6225 -27.5589 -27.4616 -27.3950 -27.2632 -27.1970 -27.1047 -26.9270 -26.6419 -14.8444 -14.2184 -13.8283 -13.6373 -13.6045 -13.5371 -13.4822 -13.3948 -13.3793 -13.3227 -13.3035 -13.2935 -13.2146 -13.1529 -13.0274 -12.9010 -12.6076 -12.5013 -11.2546 -10.7729 -10.6142 -10.5054 -10.4126 -10.3217 -10.1910 -10.0931 -10.0605 -9.9765 -9.9440 -9.6868 -9.6460 -9.5314 -9.4264 -9.2856 -9.2082 -9.0597 -8.9362 -8.7837 -8.3319 -8.0710 -7.7761 -7.6001 -7.5620 -7.5523 -7.5124 -7.4620 -7.3891 -7.3034 -7.2840 -7.2477 -7.1968 -7.1426 -7.1128 -6.8209 4.2185 5.2363 5.8989 6.0663 6.7614 6.9114 7.1554 7.6442 7.8480 8.1591 8.3710 8.4340 8.9198 9.5033 9.5886 9.8515 10.0802 10.4014 10.7075 10.7554 10.9442 11.1127 11.3577 11.4235 11.4820 11.5962 11.7381 12.0566 12.2181 12.4040 12.5180 12.8908 14.3145 15.5677 16.9373 17.3575 17.8129 23.8248 24.3867 25.0146 25.2759 25.3607 25.6842 25.7689 25.8883 26.2195 26.3037 26.3852 26.6156 27.2469 27.3787 27.4822 27.6499 27.7497 27.9966 28.2241 28.4007 28.6499 28.7070 28.7592 28.8993 29.1555 29.4407 29.5563 29.6431 29.7604 30.0776 30.1022 30.2236 30.3836 30.6504 31.0079 31.2183 31.2526 31.3830 31.6000 31.7052 32.0336 32.3772 32.4862 32.7437 32.8802 33.1345 33.2974 33.3831 33.4564 33.5204 33.6723 33.9190 34.1309 34.4701 34.5011 34.6684 34.8064 34.9186 35.1247 35.1849 35.7450 35.8385 36.0196 36.2260 36.4253 36.6806 37.0289 37.5079 37.8503 38.1032 38.3095 38.7273 39.2473 39.4056 39.5097 39.6075 39.9334 40.3450 41.0134 41.0859 41.2537 41.4692 41.7294 41.9909 42.5459 43.2795 43.5437 44.1864 44.5571 45.0175 45.6764 47.3705 48.4736 48.8397 49.5202 50.0218 50.1273 50.2897 50.4959 50.5906 50.6377 50.6792 50.7825 50.8258 50.8429 50.9114 50.9243 50.9911 51.0791 51.0868 51.1178 51.1689 51.2249 51.2660 51.2976 51.3259 51.3649 51.3996 51.4180 51.4905 51.5323 51.5510 51.5730 51.6026 51.6786 51.7532 51.8238 51.8821 51.9311 51.9961 52.0707 52.2399 52.2965 52.4627 52.5771 52.8214 53.1654 53.4008 53.6079 53.8980 54.4373 54.6444 55.2059 55.4400 55.8756 56.0168 56.3346 56.4458 56.7802 56.9566 57.0213 57.5173 57.6569 57.8982 58.7044 58.7726 59.7631 60.1286 65.9910 68.8077 68.8555 69.1793 69.4755 69.8451 70.3437 70.4021 70.4678 70.7246 71.2102 71.4606 71.5809 72.2880 72.6713 72.8660 73.0449 74.1486 75.3662 75.6316 75.7524 76.0843 76.3422 76.6240 76.7978 76.8743 77.1397 77.3910 77.5050 77.8343 77.9389 78.0641 79.1876 80.7541 87.9382 90.8065 91.5933 91.9749 273.2384 690.0430 690.8195 692.0102 692.4431 693.6958 694.3160 695.2597 695.8048 695.9894 697.3009 697.5306 697.9224 698.4399 699.5266 701.4678 893.4067 893.9397 901.9413</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">0.715536 -0.403661 -0.417336 -0.417493 -0.823135 0.445102 0.452259 -0.873611 0.425505 -0.888165 0.447396 0.459156 0.428832 -0.879771 0.431964 -0.875580 0.415297 -0.874925 0.416947 0.433575 -0.917848 0.449990 0.444149 -0.886307 0.438640 0.442532 -0.921706 0.445757 0.457528 -0.943631 0.460636 0.465241 -0.878923 0.417294 0.448160 -0.884415 0.468908 0.421739 -0.907027 0.447301 0.434934 -0.871257 0.436025 0.435455 -0.875554 0.430140 0.483910 0.440434</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">4.2845 9.4037 9.4173 9.4175 8.8231 0.5549 0.5477 8.8736 0.5745 8.8882 0.5526 0.5408 0.5712 8.8798 0.5680 8.8756 0.5847 8.8749 0.5831 0.5664 8.9178 0.5500 0.5559 8.8863 0.5614 0.5575 8.9217 0.5542 0.5425 8.9436 0.5394 0.5348 8.8789 0.5827 0.5518 8.8844 0.5311 0.5783 8.9070 0.5527 0.5651 8.8713 0.5640 0.5645 8.8756 0.5699 0.5161 0.5596</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">0.7155 -0.4037 -0.4173 -0.4175 -0.8231 0.4451 0.4523 -0.8736 0.4255 -0.8882 0.4474 0.4592 0.4288 -0.8798 0.4320 -0.8756 0.4153 -0.8749 0.4169 0.4336 -0.9178 0.4500 0.4441 -0.8863 0.4386 0.4425 -0.9217 0.4458 0.4575 -0.9436 0.4606 0.4652 -0.8789 0.4173 0.4482 -0.8844 0.4689 0.4217 -0.9070 0.4473 0.4349 -0.8713 0.4360 0.4355 -0.8756 0.4301 0.4839 0.4404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6415 1.0074 0.9886 0.9951 1.8261 0.8253 0.8219 1.6658 0.8082 1.6530 0.8267 0.8087 0.8184 1.6600 0.8110 1.6555 0.8156 1.6485 0.8348 0.8304 1.6255 0.8243 0.8176 1.6564 0.8106 0.8283 1.6625 0.8292 0.8135 1.6512 0.8148 0.8142 1.6477 0.8185 0.8251 1.6660 0.8060 0.8066 1.6447 0.8229 0.8326 1.6666 0.8113 0.8295 1.6536 0.8082 0.7929 0.8293</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6415 1.0074 0.9886 0.9951 1.8261 0.8253 0.8219 1.6658 0.8082 1.6530 0.8267 0.8087 0.8184 1.6600 0.8110 1.6555 0.8156 1.6485 0.8348 0.8304 1.6255 0.8243 0.8176 1.6564 0.8106 0.8283 1.6625 0.8292 0.8135 1.6512 0.8148 0.8142 1.6477 0.8185 0.8251 1.6660 0.8060 0.8066 1.6447 0.8229 0.8326 1.6666 0.8113 0.8295 1.6536 0.8082 0.7929 0.8293</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9003 0.8535 0.8380 0.8893 0.1279 0.1644 0.5709 0.6919 0.1339 0.6621 0.1607 0.7889 0.6857 0.1453 0.6754 0.7648 0.1574 0.1532 0.1219 0.7719 0.7973 0.1591 0.7617 0.7217 0.1239 0.1061 0.6803 0.7216 0.1444 0.7560 0.6889 0.1411 0.6703 0.6689 0.1266 0.6514 0.6072 0.2062 0.2029 0.7893 0.6778 0.1384 0.6233 0.7968 0.1129 0.6851 0.7079 0.7617 0.7157 0.7816 0.6934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 27 10 13 11 29 13 14 15 16 15 30 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 47 29 30 29 31 29 46 31 38 32 33 32 34 32 39 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024743886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.638427527430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.26577 4.68628 0.42051 -8.24731 9.39469 1.14738 15.31228 -15.32916 -0.01688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10641</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454075" y3="0.814126" z3="-1.274247"/>
                  <atom elementType="F" id="a2" x3="1.203938" y3="0.142659" z3="-2.255466"/>
                  <atom elementType="F" id="a3" x3="1.038154" y3="2.078981" z3="-1.018902"/>
                  <atom elementType="F" id="a4" x3="-0.83981" y3="1.05764" z3="-1.81207"/>
                  <atom elementType="O" id="a5" x3="0.380943" y3="0.071675" z3="-0.041009"/>
                  <atom elementType="H" id="a6" x3="-3.123996" y3="2.849175" z3="-0.486886"/>
                  <atom elementType="H" id="a7" x3="3.625498" y3="-1.76566" z3="-0.129504"/>
                  <atom elementType="O" id="a8" x3="-0.600215" y3="-2.653958" z3="-2.539955"/>
                  <atom elementType="H" id="a9" x3="-0.110726" y3="-1.948823" z3="-2.971704"/>
                  <atom elementType="O" id="a10" x3="-0.637123" y3="3.308202" z3="1.268007"/>
                  <atom elementType="H" id="a11" x3="-1.336243" y3="3.546258" z3="0.619827"/>
                  <atom elementType="H" id="a12" x3="-0.116824" y3="-2.785266" z3="-1.699645"/>
                  <atom elementType="H" id="a13" x3="0.107123" y3="3.089636" z3="0.697874"/>
                  <atom elementType="O" id="a14" x3="-2.470343" y3="3.517252" z3="-0.772418"/>
                  <atom elementType="H" id="a15" x3="-1.922985" y3="3.041358" z3="-1.404299"/>
                  <atom elementType="O" id="a16" x3="3.261115" y3="-2.321671" z3="0.596958"/>
                  <atom elementType="H" id="a17" x3="3.194065" y3="-1.724367" z3="1.345846"/>
                  <atom elementType="O" id="a18" x3="-0.157767" y3="-0.879311" z3="3.570875"/>
                  <atom elementType="H" id="a19" x3="0.709093" y3="-0.624977" z3="3.235586"/>
                  <atom elementType="H" id="a20" x3="-0.767903" y3="-0.279016" z3="3.113003"/>
                  <atom elementType="O" id="a21" x3="-2.66059" y3="-1.139357" z3="-1.469784"/>
                  <atom elementType="H" id="a22" x3="-2.081401" y3="-1.79747" z3="-1.90756"/>
                  <atom elementType="H" id="a23" x3="-2.135052" y3="-0.332041" z3="-1.522435"/>
                  <atom elementType="O" id="a24" x3="4.041542" y3="-0.605064" z3="-1.357923"/>
                  <atom elementType="H" id="a25" x3="3.225739" y3="-0.500525" z3="-1.858113"/>
                  <atom elementType="H" id="a26" x3="4.133616" y3="0.24562" z3="-0.88541"/>
                  <atom elementType="O" id="a27" x3="-1.622558" y3="0.782341" z3="1.701743"/>
                  <atom elementType="H" id="a28" x3="-1.320902" y3="1.718048" z3="1.735616"/>
                  <atom elementType="H" id="a29" x3="-1.03509" y3="0.409806" z3="1.011633"/>
                  <atom elementType="O" id="a30" x3="0.643285" y3="-2.526799" z3="-0.09847"/>
                  <atom elementType="H" id="a31" x3="1.599152" y3="-2.61369" z3="0.120454"/>
                  <atom elementType="H" id="a32" x3="0.124213" y3="-2.855797" z3="0.689004"/>
                  <atom elementType="O" id="a33" x3="-3.163681" y3="-2.017284" z3="1.104081"/>
                  <atom elementType="H" id="a34" x3="-3.162164" y3="-1.197465" z3="1.603126"/>
                  <atom elementType="H" id="a35" x3="-2.987941" y3="-1.747045" z3="0.178599"/>
                  <atom elementType="O" id="a36" x3="2.027676" y3="0.601067" z3="1.972595"/>
                  <atom elementType="H" id="a37" x3="1.425837" y3="0.41914" z3="1.205094"/>
                  <atom elementType="H" id="a38" x3="1.653724" y3="1.372752" z3="2.405964"/>
                  <atom elementType="O" id="a39" x3="-0.806726" y3="-3.162763" z3="1.995843"/>
                  <atom elementType="H" id="a40" x3="-1.700054" y3="-2.891375" z3="1.701882"/>
                  <atom elementType="H" id="a41" x3="-0.559193" y3="-2.493716" z3="2.658493"/>
                  <atom elementType="O" id="a42" x3="3.856168" y3="1.755021" z3="0.092347"/>
                  <atom elementType="H" id="a43" x3="3.142089" y3="2.144372" z3="-0.422359"/>
                  <atom elementType="H" id="a44" x3="3.394233" y3="1.365476" z3="0.852858"/>
                  <atom elementType="O" id="a45" x3="-3.949181" y3="1.367202" z3="0.200946"/>
                  <atom elementType="H" id="a46" x3="-4.037673" y3="0.643988" z3="-0.425446"/>
                  <atom elementType="H" id="a47" x3="0.444583" y3="-0.922551" z3="-0.133359"/>
                  <atom elementType="H" id="a48" x3="-3.215949" y3="1.106537" z3="0.788093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8141,-1.2742;1.2039,.1427,-2.2555;1.0382,2.079,-1.0189;-.8398,1.0576,-1.8121;.3809,.0717,-.041;-3.124,2.8492,-.4869;3.6255,-1.7657,-.1295;-.6002,-2.654,-2.54;-.1107,-1.9488,-2.9717;-.6371,3.3082,1.268;-1.3362,3.5463,.6198;-.1168,-2.7853,-1.6996;.1071,3.0896,.6979;-2.4703,3.5173,-.7724;-1.923,3.0414,-1.4043;3.2611,-2.3217,.597;3.1941,-1.7244,1.3458;-.1578,-.8793,3.5709;.7091,-.625,3.2356;-.7679,-.279,3.113;-2.6606,-1.1394,-1.4698;-2.0814,-1.7975,-1.9076;-2.1351,-.332,-1.5224;4.0415,-.6051,-1.3579;3.2257,-.5005,-1.8581;4.1336,.2456,-.8854;-1.6226,.7823,1.7017;-1.3209,1.718,1.7356;-1.0351,.4098,1.0116;.6433,-2.5268,-.0985;1.5992,-2.6137,.1205;.1242,-2.8558,.689;-3.1637,-2.0173,1.1041;-3.1622,-1.1975,1.6031;-2.9879,-1.747,.1786;2.0277,.6011,1.9726;1.4258,.4191,1.2051;1.6537,1.3728,2.406;-.8067,-3.1628,1.9958;-1.7001,-2.8914,1.7019;-.5592,-2.4937,2.6585;3.8562,1.755,.0923;3.1421,2.1444,-.4224;3.3942,1.3655,.8529;-3.9492,1.3672,.2009;-4.0377,.644,-.4254;.4446,-.9226,-.1334;-3.2159,1.1065,.7881;</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">2130.2264089587 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">1.706e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454075" y3="0.814126" z3="-1.274247"/>
                  <atom elementType="F" id="a2" x3="1.203938" y3="0.142659" z3="-2.255466"/>
                  <atom elementType="F" id="a3" x3="1.038154" y3="2.078981" z3="-1.018902"/>
                  <atom elementType="F" id="a4" x3="-0.83981" y3="1.05764" z3="-1.81207"/>
                  <atom elementType="O" id="a5" x3="0.380943" y3="0.071675" z3="-0.041009"/>
                  <atom elementType="H" id="a6" x3="-3.123996" y3="2.849175" z3="-0.486886"/>
                  <atom elementType="H" id="a7" x3="3.625498" y3="-1.76566" z3="-0.129504"/>
                  <atom elementType="O" id="a8" x3="-0.600215" y3="-2.653958" z3="-2.539955"/>
                  <atom elementType="H" id="a9" x3="-0.110726" y3="-1.948823" z3="-2.971704"/>
                  <atom elementType="O" id="a10" x3="-0.637123" y3="3.308202" z3="1.268007"/>
                  <atom elementType="H" id="a11" x3="-1.336243" y3="3.546258" z3="0.619827"/>
                  <atom elementType="H" id="a12" x3="-0.116824" y3="-2.785266" z3="-1.699645"/>
                  <atom elementType="H" id="a13" x3="0.107123" y3="3.089636" z3="0.697874"/>
                  <atom elementType="O" id="a14" x3="-2.470343" y3="3.517252" z3="-0.772418"/>
                  <atom elementType="H" id="a15" x3="-1.922985" y3="3.041358" z3="-1.404299"/>
                  <atom elementType="O" id="a16" x3="3.261115" y3="-2.321671" z3="0.596958"/>
                  <atom elementType="H" id="a17" x3="3.194065" y3="-1.724367" z3="1.345846"/>
                  <atom elementType="O" id="a18" x3="-0.157767" y3="-0.879311" z3="3.570875"/>
                  <atom elementType="H" id="a19" x3="0.709093" y3="-0.624977" z3="3.235586"/>
                  <atom elementType="H" id="a20" x3="-0.767903" y3="-0.279016" z3="3.113003"/>
                  <atom elementType="O" id="a21" x3="-2.66059" y3="-1.139357" z3="-1.469784"/>
                  <atom elementType="H" id="a22" x3="-2.081401" y3="-1.79747" z3="-1.90756"/>
                  <atom elementType="H" id="a23" x3="-2.135052" y3="-0.332041" z3="-1.522435"/>
                  <atom elementType="O" id="a24" x3="4.041542" y3="-0.605064" z3="-1.357923"/>
                  <atom elementType="H" id="a25" x3="3.225739" y3="-0.500525" z3="-1.858113"/>
                  <atom elementType="H" id="a26" x3="4.133616" y3="0.24562" z3="-0.88541"/>
                  <atom elementType="O" id="a27" x3="-1.622558" y3="0.782341" z3="1.701743"/>
                  <atom elementType="H" id="a28" x3="-1.320902" y3="1.718048" z3="1.735616"/>
                  <atom elementType="H" id="a29" x3="-1.03509" y3="0.409806" z3="1.011633"/>
                  <atom elementType="O" id="a30" x3="0.643285" y3="-2.526799" z3="-0.09847"/>
                  <atom elementType="H" id="a31" x3="1.599152" y3="-2.61369" z3="0.120454"/>
                  <atom elementType="H" id="a32" x3="0.124213" y3="-2.855797" z3="0.689004"/>
                  <atom elementType="O" id="a33" x3="-3.163681" y3="-2.017284" z3="1.104081"/>
                  <atom elementType="H" id="a34" x3="-3.162164" y3="-1.197465" z3="1.603126"/>
                  <atom elementType="H" id="a35" x3="-2.987941" y3="-1.747045" z3="0.178599"/>
                  <atom elementType="O" id="a36" x3="2.027676" y3="0.601067" z3="1.972595"/>
                  <atom elementType="H" id="a37" x3="1.425837" y3="0.41914" z3="1.205094"/>
                  <atom elementType="H" id="a38" x3="1.653724" y3="1.372752" z3="2.405964"/>
                  <atom elementType="O" id="a39" x3="-0.806726" y3="-3.162763" z3="1.995843"/>
                  <atom elementType="H" id="a40" x3="-1.700054" y3="-2.891375" z3="1.701882"/>
                  <atom elementType="H" id="a41" x3="-0.559193" y3="-2.493716" z3="2.658493"/>
                  <atom elementType="O" id="a42" x3="3.856168" y3="1.755021" z3="0.092347"/>
                  <atom elementType="H" id="a43" x3="3.142089" y3="2.144372" z3="-0.422359"/>
                  <atom elementType="H" id="a44" x3="3.394233" y3="1.365476" z3="0.852858"/>
                  <atom elementType="O" id="a45" x3="-3.949181" y3="1.367202" z3="0.200946"/>
                  <atom elementType="H" id="a46" x3="-4.037673" y3="0.643988" z3="-0.425446"/>
                  <atom elementType="H" id="a47" x3="0.444583" y3="-0.922551" z3="-0.133359"/>
                  <atom elementType="H" id="a48" x3="-3.215949" y3="1.106537" z3="0.788093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8141,-1.2742;1.2039,.1427,-2.2555;1.0382,2.079,-1.0189;-.8398,1.0576,-1.8121;.3809,.0717,-.041;-3.124,2.8492,-.4869;3.6255,-1.7657,-.1295;-.6002,-2.654,-2.54;-.1107,-1.9488,-2.9717;-.6371,3.3082,1.268;-1.3362,3.5463,.6198;-.1168,-2.7853,-1.6996;.1071,3.0896,.6979;-2.4703,3.5173,-.7724;-1.923,3.0414,-1.4043;3.2611,-2.3217,.597;3.1941,-1.7244,1.3458;-.1578,-.8793,3.5709;.7091,-.625,3.2356;-.7679,-.279,3.113;-2.6606,-1.1394,-1.4698;-2.0814,-1.7975,-1.9076;-2.1351,-.332,-1.5224;4.0415,-.6051,-1.3579;3.2257,-.5005,-1.8581;4.1336,.2456,-.8854;-1.6226,.7823,1.7017;-1.3209,1.718,1.7356;-1.0351,.4098,1.0116;.6433,-2.5268,-.0985;1.5992,-2.6137,.1205;.1242,-2.8558,.689;-3.1637,-2.0173,1.1041;-3.1622,-1.1975,1.6031;-2.9879,-1.747,.1786;2.0277,.6011,1.9726;1.4258,.4191,1.2051;1.6537,1.3728,2.406;-.8067,-3.1628,1.9958;-1.7001,-2.8914,1.7019;-.5592,-2.4937,2.6585;3.8562,1.755,.0923;3.1421,2.1444,-.4224;3.3942,1.3655,.8529;-3.9492,1.3672,.2009;-4.0377,.644,-.4254;.4446,-.9226,-.1334;-3.2159,1.1065,.7881;</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">-1467.78518917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.22640896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.01159812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6300.05962205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.04802393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65642980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.87124063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00611017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000163016995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000163016995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000326033990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266569497994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.208208279885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.474777777880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.1861 -679.1189 -679.0595 -528.3697 -527.9165 -527.8246 -527.7563 -527.6884 -527.5790 -527.5413 -527.4900 -527.4878 -527.4717 -527.4072 -527.4036 -527.3952 -527.3680 -527.0081 -189.4480 -33.0027 -31.7514 -31.6809 -28.3931 -28.1171 -27.9035 -27.8156 -27.7371 -27.6859 -27.6222 -27.5602 -27.4619 -27.3949 -27.2614 -27.1985 -27.1039 -26.9276 -26.6430 -14.8439 -14.2201 -13.8266 -13.6367 -13.6041 -13.5370 -13.4827 -13.3947 -13.3802 -13.3248 -13.3042 -13.2911 -13.2148 -13.1538 -13.0267 -12.9020 -12.6071 -12.5007 -11.2543 -10.7721 -10.6145 -10.5054 -10.4129 -10.3214 -10.1898 -10.0927 -10.0599 -9.9756 -9.9441 -9.6860 -9.6460 -9.5302 -9.4266 -9.2846 -9.2086 -9.0600 -8.9356 -8.7849 -8.3331 -8.0735 -7.7769 -7.6012 -7.5604 -7.5498 -7.5122 -7.4622 -7.3916 -7.3039 -7.2834 -7.2459 -7.1962 -7.1438 -7.1119 -6.8235 4.2175 5.2363 5.8972 6.0664 6.7592 6.9106 7.1551 7.6407 7.8475 8.1579 8.3699 8.4331 8.9192 9.5025 9.5868 9.8485 10.0805 10.4018 10.7052 10.7558 10.9445 11.1115 11.3578 11.4237 11.4832 11.5964 11.7376 12.0548 12.2183 12.4034 12.5174 12.8899 14.3155 15.5691 16.9361 17.3568 17.8128 23.8262 24.3868 25.0152 25.2759 25.3600 25.6838 25.7706 25.8893 26.2216 26.3056 26.3848 26.6166 27.2457 27.3785 27.4819 27.6491 27.7472 27.9947 28.2236 28.4001 28.6516 28.7063 28.7587 28.8999 29.1579 29.4413 29.5561 29.6419 29.7578 30.0784 30.1028 30.2232 30.3828 30.6499 31.0051 31.2172 31.2514 31.3824 31.6018 31.7044 32.0313 32.3781 32.4867 32.7394 32.8720 33.1292 33.2962 33.3812 33.4566 33.5186 33.6701 33.9172 34.1280 34.4680 34.5015 34.6663 34.8052 34.9175 35.1250 35.1841 35.7408 35.8361 36.0164 36.2216 36.4255 36.6796 37.0266 37.5049 37.8442 38.0992 38.3103 38.7252 39.2453 39.4061 39.5099 39.6099 39.9331 40.3454 41.0075 41.0860 41.2547 41.4658 41.7280 41.9999 42.5537 43.2781 43.5445 44.1853 44.5566 45.0187 45.6758 47.3691 48.4768 48.8419 49.5214 50.0212 50.1283 50.2886 50.4942 50.5899 50.6380 50.6783 50.7829 50.8272 50.8434 50.9115 50.9238 50.9901 51.0790 51.0878 51.1174 51.1699 51.2244 51.2659 51.2976 51.3251 51.3644 51.3992 51.4183 51.4895 51.5339 51.5524 51.5747 51.6032 51.6778 51.7534 51.8241 51.8809 51.9299 51.9971 52.0725 52.2393 52.2968 52.4602 52.5771 52.8209 53.1644 53.4002 53.6081 53.8970 54.4332 54.6419 55.2069 55.4412 55.8755 56.0137 56.3346 56.4490 56.7822 56.9572 57.0240 57.5165 57.6565 57.8941 58.7034 58.7741 59.7625 60.1277 65.9941 68.8057 68.8574 69.1760 69.4707 69.8443 70.3428 70.4020 70.4646 70.7204 71.2096 71.4590 71.5840 72.2906 72.6736 72.8607 73.0500 74.1518 75.3725 75.6294 75.7514 76.0841 76.3391 76.6111 76.7964 76.8811 77.1342 77.3867 77.5070 77.8390 77.9288 78.0575 79.1884 80.7573 87.9381 90.8054 91.5938 91.9793 273.2399 690.0453 690.8163 692.0070 692.4395 693.6923 694.3142 695.2605 695.8007 695.9934 697.2992 697.5282 697.9224 698.4419 699.5255 701.4682 893.4074 893.9386 901.9409</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">0.715460 -0.403687 -0.417373 -0.417414 -0.823097 0.445114 0.452245 -0.873575 0.425480 -0.888154 0.447359 0.459163 0.428825 -0.879815 0.431902 -0.875576 0.415281 -0.874849 0.416862 0.433518 -0.917813 0.450058 0.444121 -0.886219 0.438608 0.442505 -0.921714 0.445756 0.457513 -0.943570 0.460587 0.465177 -0.878780 0.417221 0.448156 -0.884372 0.468946 0.421664 -0.906892 0.447203 0.434917 -0.871235 0.436035 0.435476 -0.875589 0.430172 0.483897 0.440506</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">4.2845 9.4037 9.4174 9.4174 8.8231 0.5549 0.5478 8.8736 0.5745 8.8882 0.5526 0.5408 0.5712 8.8798 0.5681 8.8756 0.5847 8.8748 0.5831 0.5665 8.9178 0.5499 0.5559 8.8862 0.5614 0.5575 8.9217 0.5542 0.5425 8.9436 0.5394 0.5348 8.8788 0.5828 0.5518 8.8844 0.5311 0.5783 8.9069 0.5528 0.5651 8.8712 0.5640 0.5645 8.8756 0.5698 0.5161 0.5595</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">0.7155 -0.4037 -0.4174 -0.4174 -0.8231 0.4451 0.4522 -0.8736 0.4255 -0.8882 0.4474 0.4592 0.4288 -0.8798 0.4319 -0.8756 0.4153 -0.8748 0.4169 0.4335 -0.9178 0.4501 0.4441 -0.8862 0.4386 0.4425 -0.9217 0.4458 0.4575 -0.9436 0.4606 0.4652 -0.8788 0.4172 0.4482 -0.8844 0.4689 0.4217 -0.9069 0.4472 0.4349 -0.8712 0.4360 0.4355 -0.8756 0.4302 0.4839 0.4405</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6416 1.0074 0.9885 0.9952 1.8261 0.8253 0.8219 1.6658 0.8082 1.6529 0.8268 0.8087 0.8184 1.6599 0.8111 1.6555 0.8156 1.6484 0.8349 0.8305 1.6256 0.8242 0.8176 1.6565 0.8107 0.8283 1.6624 0.8292 0.8135 1.6512 0.8148 0.8142 1.6478 0.8185 0.8251 1.6660 0.8059 0.8066 1.6449 0.8231 0.8325 1.6666 0.8113 0.8295 1.6537 0.8082 0.7929 0.8292</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6416 1.0074 0.9885 0.9952 1.8261 0.8253 0.8219 1.6658 0.8082 1.6529 0.8268 0.8087 0.8184 1.6599 0.8111 1.6555 0.8156 1.6484 0.8349 0.8305 1.6256 0.8242 0.8176 1.6565 0.8107 0.8283 1.6624 0.8292 0.8135 1.6512 0.8148 0.8142 1.6478 0.8185 0.8251 1.6660 0.8059 0.8066 1.6449 0.8231 0.8325 1.6666 0.8113 0.8295 1.6537 0.8082 0.7929 0.8292</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9003 0.8535 0.8380 0.8894 0.1279 0.1643 0.5710 0.6918 0.1340 0.6621 0.1608 0.7890 0.6857 0.1453 0.6755 0.7648 0.1573 0.1532 0.1218 0.7719 0.7974 0.1591 0.7618 0.7218 0.1237 0.1062 0.6803 0.7217 0.1445 0.7561 0.6890 0.1411 0.6704 0.6689 0.1264 0.6515 0.6073 0.2061 0.2029 0.7894 0.6777 0.1386 0.6234 0.7969 0.1128 0.6851 0.7080 0.7617 0.7157 0.7815 0.6934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 27 10 13 11 29 13 14 15 16 15 30 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 47 29 30 29 31 29 46 31 38 32 33 32 34 32 39 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024737530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.638429028762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.25711 4.68772 0.43061 -8.24890 9.39554 1.14664 15.30390 -15.31598 -0.01207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11341</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454075" y3="0.814126" z3="-1.274247"/>
                  <atom elementType="F" id="a2" x3="1.203938" y3="0.142659" z3="-2.255466"/>
                  <atom elementType="F" id="a3" x3="1.038154" y3="2.078981" z3="-1.018902"/>
                  <atom elementType="F" id="a4" x3="-0.83981" y3="1.05764" z3="-1.81207"/>
                  <atom elementType="O" id="a5" x3="0.380943" y3="0.071675" z3="-0.041009"/>
                  <atom elementType="H" id="a6" x3="-3.123996" y3="2.849175" z3="-0.486886"/>
                  <atom elementType="H" id="a7" x3="3.625498" y3="-1.76566" z3="-0.129504"/>
                  <atom elementType="O" id="a8" x3="-0.600215" y3="-2.653958" z3="-2.539955"/>
                  <atom elementType="H" id="a9" x3="-0.110726" y3="-1.948823" z3="-2.971704"/>
                  <atom elementType="O" id="a10" x3="-0.637123" y3="3.308202" z3="1.268007"/>
                  <atom elementType="H" id="a11" x3="-1.336243" y3="3.546258" z3="0.619827"/>
                  <atom elementType="H" id="a12" x3="-0.116824" y3="-2.785266" z3="-1.699645"/>
                  <atom elementType="H" id="a13" x3="0.107123" y3="3.089636" z3="0.697874"/>
                  <atom elementType="O" id="a14" x3="-2.470343" y3="3.517252" z3="-0.772418"/>
                  <atom elementType="H" id="a15" x3="-1.922985" y3="3.041358" z3="-1.404299"/>
                  <atom elementType="O" id="a16" x3="3.261115" y3="-2.321671" z3="0.596958"/>
                  <atom elementType="H" id="a17" x3="3.194065" y3="-1.724367" z3="1.345846"/>
                  <atom elementType="O" id="a18" x3="-0.157767" y3="-0.879311" z3="3.570875"/>
                  <atom elementType="H" id="a19" x3="0.709093" y3="-0.624977" z3="3.235586"/>
                  <atom elementType="H" id="a20" x3="-0.767903" y3="-0.279016" z3="3.113003"/>
                  <atom elementType="O" id="a21" x3="-2.66059" y3="-1.139357" z3="-1.469784"/>
                  <atom elementType="H" id="a22" x3="-2.081401" y3="-1.79747" z3="-1.90756"/>
                  <atom elementType="H" id="a23" x3="-2.135052" y3="-0.332041" z3="-1.522435"/>
                  <atom elementType="O" id="a24" x3="4.041542" y3="-0.605064" z3="-1.357923"/>
                  <atom elementType="H" id="a25" x3="3.225739" y3="-0.500525" z3="-1.858113"/>
                  <atom elementType="H" id="a26" x3="4.133616" y3="0.24562" z3="-0.88541"/>
                  <atom elementType="O" id="a27" x3="-1.622558" y3="0.782341" z3="1.701743"/>
                  <atom elementType="H" id="a28" x3="-1.320902" y3="1.718048" z3="1.735616"/>
                  <atom elementType="H" id="a29" x3="-1.03509" y3="0.409806" z3="1.011633"/>
                  <atom elementType="O" id="a30" x3="0.643285" y3="-2.526799" z3="-0.09847"/>
                  <atom elementType="H" id="a31" x3="1.599152" y3="-2.61369" z3="0.120454"/>
                  <atom elementType="H" id="a32" x3="0.124213" y3="-2.855797" z3="0.689004"/>
                  <atom elementType="O" id="a33" x3="-3.163681" y3="-2.017284" z3="1.104081"/>
                  <atom elementType="H" id="a34" x3="-3.162164" y3="-1.197465" z3="1.603126"/>
                  <atom elementType="H" id="a35" x3="-2.987941" y3="-1.747045" z3="0.178599"/>
                  <atom elementType="O" id="a36" x3="2.027676" y3="0.601067" z3="1.972595"/>
                  <atom elementType="H" id="a37" x3="1.425837" y3="0.41914" z3="1.205094"/>
                  <atom elementType="H" id="a38" x3="1.653724" y3="1.372752" z3="2.405964"/>
                  <atom elementType="O" id="a39" x3="-0.806726" y3="-3.162763" z3="1.995843"/>
                  <atom elementType="H" id="a40" x3="-1.700054" y3="-2.891375" z3="1.701882"/>
                  <atom elementType="H" id="a41" x3="-0.559193" y3="-2.493716" z3="2.658493"/>
                  <atom elementType="O" id="a42" x3="3.856168" y3="1.755021" z3="0.092347"/>
                  <atom elementType="H" id="a43" x3="3.142089" y3="2.144372" z3="-0.422359"/>
                  <atom elementType="H" id="a44" x3="3.394233" y3="1.365476" z3="0.852858"/>
                  <atom elementType="O" id="a45" x3="-3.949181" y3="1.367202" z3="0.200946"/>
                  <atom elementType="H" id="a46" x3="-4.037673" y3="0.643988" z3="-0.425446"/>
                  <atom elementType="H" id="a47" x3="0.444583" y3="-0.922551" z3="-0.133359"/>
                  <atom elementType="H" id="a48" x3="-3.215949" y3="1.106537" z3="0.788093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8141,-1.2742;1.2039,.1427,-2.2555;1.0382,2.079,-1.0189;-.8398,1.0576,-1.8121;.3809,.0717,-.041;-3.124,2.8492,-.4869;3.6255,-1.7657,-.1295;-.6002,-2.654,-2.54;-.1107,-1.9488,-2.9717;-.6371,3.3082,1.268;-1.3362,3.5463,.6198;-.1168,-2.7853,-1.6996;.1071,3.0896,.6979;-2.4703,3.5173,-.7724;-1.923,3.0414,-1.4043;3.2611,-2.3217,.597;3.1941,-1.7244,1.3458;-.1578,-.8793,3.5709;.7091,-.625,3.2356;-.7679,-.279,3.113;-2.6606,-1.1394,-1.4698;-2.0814,-1.7975,-1.9076;-2.1351,-.332,-1.5224;4.0415,-.6051,-1.3579;3.2257,-.5005,-1.8581;4.1336,.2456,-.8854;-1.6226,.7823,1.7017;-1.3209,1.718,1.7356;-1.0351,.4098,1.0116;.6433,-2.5268,-.0985;1.5992,-2.6137,.1205;.1242,-2.8558,.689;-3.1637,-2.0173,1.1041;-3.1622,-1.1975,1.6031;-2.9879,-1.747,.1786;2.0277,.6011,1.9726;1.4258,.4191,1.2051;1.6537,1.3728,2.406;-.8067,-3.1628,1.9958;-1.7001,-2.8914,1.7019;-.5592,-2.4937,2.6585;3.8562,1.755,.0923;3.1421,2.1444,-.4224;3.3942,1.3655,.8529;-3.9492,1.3672,.2009;-4.0377,.644,-.4254;.4446,-.9226,-.1334;-3.2159,1.1065,.7881;</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">2130.2264089587 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">1.706e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.454075" y3="0.814126" z3="-1.274247"/>
                  <atom elementType="F" id="a2" x3="1.203938" y3="0.142659" z3="-2.255466"/>
                  <atom elementType="F" id="a3" x3="1.038154" y3="2.078981" z3="-1.018902"/>
                  <atom elementType="F" id="a4" x3="-0.83981" y3="1.05764" z3="-1.81207"/>
                  <atom elementType="O" id="a5" x3="0.380943" y3="0.071675" z3="-0.041009"/>
                  <atom elementType="H" id="a6" x3="-3.123996" y3="2.849175" z3="-0.486886"/>
                  <atom elementType="H" id="a7" x3="3.625498" y3="-1.76566" z3="-0.129504"/>
                  <atom elementType="O" id="a8" x3="-0.600215" y3="-2.653958" z3="-2.539955"/>
                  <atom elementType="H" id="a9" x3="-0.110726" y3="-1.948823" z3="-2.971704"/>
                  <atom elementType="O" id="a10" x3="-0.637123" y3="3.308202" z3="1.268007"/>
                  <atom elementType="H" id="a11" x3="-1.336243" y3="3.546258" z3="0.619827"/>
                  <atom elementType="H" id="a12" x3="-0.116824" y3="-2.785266" z3="-1.699645"/>
                  <atom elementType="H" id="a13" x3="0.107123" y3="3.089636" z3="0.697874"/>
                  <atom elementType="O" id="a14" x3="-2.470343" y3="3.517252" z3="-0.772418"/>
                  <atom elementType="H" id="a15" x3="-1.922985" y3="3.041358" z3="-1.404299"/>
                  <atom elementType="O" id="a16" x3="3.261115" y3="-2.321671" z3="0.596958"/>
                  <atom elementType="H" id="a17" x3="3.194065" y3="-1.724367" z3="1.345846"/>
                  <atom elementType="O" id="a18" x3="-0.157767" y3="-0.879311" z3="3.570875"/>
                  <atom elementType="H" id="a19" x3="0.709093" y3="-0.624977" z3="3.235586"/>
                  <atom elementType="H" id="a20" x3="-0.767903" y3="-0.279016" z3="3.113003"/>
                  <atom elementType="O" id="a21" x3="-2.66059" y3="-1.139357" z3="-1.469784"/>
                  <atom elementType="H" id="a22" x3="-2.081401" y3="-1.79747" z3="-1.90756"/>
                  <atom elementType="H" id="a23" x3="-2.135052" y3="-0.332041" z3="-1.522435"/>
                  <atom elementType="O" id="a24" x3="4.041542" y3="-0.605064" z3="-1.357923"/>
                  <atom elementType="H" id="a25" x3="3.225739" y3="-0.500525" z3="-1.858113"/>
                  <atom elementType="H" id="a26" x3="4.133616" y3="0.24562" z3="-0.88541"/>
                  <atom elementType="O" id="a27" x3="-1.622558" y3="0.782341" z3="1.701743"/>
                  <atom elementType="H" id="a28" x3="-1.320902" y3="1.718048" z3="1.735616"/>
                  <atom elementType="H" id="a29" x3="-1.03509" y3="0.409806" z3="1.011633"/>
                  <atom elementType="O" id="a30" x3="0.643285" y3="-2.526799" z3="-0.09847"/>
                  <atom elementType="H" id="a31" x3="1.599152" y3="-2.61369" z3="0.120454"/>
                  <atom elementType="H" id="a32" x3="0.124213" y3="-2.855797" z3="0.689004"/>
                  <atom elementType="O" id="a33" x3="-3.163681" y3="-2.017284" z3="1.104081"/>
                  <atom elementType="H" id="a34" x3="-3.162164" y3="-1.197465" z3="1.603126"/>
                  <atom elementType="H" id="a35" x3="-2.987941" y3="-1.747045" z3="0.178599"/>
                  <atom elementType="O" id="a36" x3="2.027676" y3="0.601067" z3="1.972595"/>
                  <atom elementType="H" id="a37" x3="1.425837" y3="0.41914" z3="1.205094"/>
                  <atom elementType="H" id="a38" x3="1.653724" y3="1.372752" z3="2.405964"/>
                  <atom elementType="O" id="a39" x3="-0.806726" y3="-3.162763" z3="1.995843"/>
                  <atom elementType="H" id="a40" x3="-1.700054" y3="-2.891375" z3="1.701882"/>
                  <atom elementType="H" id="a41" x3="-0.559193" y3="-2.493716" z3="2.658493"/>
                  <atom elementType="O" id="a42" x3="3.856168" y3="1.755021" z3="0.092347"/>
                  <atom elementType="H" id="a43" x3="3.142089" y3="2.144372" z3="-0.422359"/>
                  <atom elementType="H" id="a44" x3="3.394233" y3="1.365476" z3="0.852858"/>
                  <atom elementType="O" id="a45" x3="-3.949181" y3="1.367202" z3="0.200946"/>
                  <atom elementType="H" id="a46" x3="-4.037673" y3="0.643988" z3="-0.425446"/>
                  <atom elementType="H" id="a47" x3="0.444583" y3="-0.922551" z3="-0.133359"/>
                  <atom elementType="H" id="a48" x3="-3.215949" y3="1.106537" z3="0.788093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 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:.4541,.8141,-1.2742;1.2039,.1427,-2.2555;1.0382,2.079,-1.0189;-.8398,1.0576,-1.8121;.3809,.0717,-.041;-3.124,2.8492,-.4869;3.6255,-1.7657,-.1295;-.6002,-2.654,-2.54;-.1107,-1.9488,-2.9717;-.6371,3.3082,1.268;-1.3362,3.5463,.6198;-.1168,-2.7853,-1.6996;.1071,3.0896,.6979;-2.4703,3.5173,-.7724;-1.923,3.0414,-1.4043;3.2611,-2.3217,.597;3.1941,-1.7244,1.3458;-.1578,-.8793,3.5709;.7091,-.625,3.2356;-.7679,-.279,3.113;-2.6606,-1.1394,-1.4698;-2.0814,-1.7975,-1.9076;-2.1351,-.332,-1.5224;4.0415,-.6051,-1.3579;3.2257,-.5005,-1.8581;4.1336,.2456,-.8854;-1.6226,.7823,1.7017;-1.3209,1.718,1.7356;-1.0351,.4098,1.0116;.6433,-2.5268,-.0985;1.5992,-2.6137,.1205;.1242,-2.8558,.689;-3.1637,-2.0173,1.1041;-3.1622,-1.1975,1.6031;-2.9879,-1.747,.1786;2.0277,.6011,1.9726;1.4258,.4191,1.2051;1.6537,1.3728,2.406;-.8067,-3.1628,1.9958;-1.7001,-2.8914,1.7019;-.5592,-2.4937,2.6585;3.8562,1.755,.0923;3.1421,2.1444,-.4224;3.3942,1.3655,.8529;-3.9492,1.3672,.2009;-4.0377,.644,-.4254;.4446,-.9226,-.1334;-3.2159,1.1065,.7881;</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">-1467.78518347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.22640896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3598.01159243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6300.05935517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2702.04776274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65606783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.87088436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00611041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000163017677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000163017677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000326035354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.266559167912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.208207904756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.474767072668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.1859 -679.1193 -679.0593 -528.3697 -527.9167 -527.8240 -527.7556 -527.6896 -527.5794 -527.5405 -527.4901 -527.4882 -527.4718 -527.4071 -527.4034 -527.3947 -527.3663 -527.0075 -189.4481 -33.0027 -31.7513 -31.6809 -28.3932 -28.1171 -27.9034 -27.8156 -27.7370 -27.6860 -27.6221 -27.5603 -27.4617 -27.3947 -27.2614 -27.1986 -27.1037 -26.9275 -26.6429 -14.8440 -14.2201 -13.8265 -13.6366 -13.6040 -13.5369 -13.4827 -13.3947 -13.3804 -13.3249 -13.3043 -13.2908 -13.2147 -13.1537 -13.0266 -12.9018 -12.6071 -12.5006 -11.2544 -10.7721 -10.6145 -10.5054 -10.4129 -10.3213 -10.1899 -10.0926 -10.0599 -9.9756 -9.9442 -9.6860 -9.6459 -9.5302 -9.4265 -9.2845 -9.2085 -9.0599 -8.9356 -8.7847 -8.3331 -8.0735 -7.7770 -7.6011 -7.5606 -7.5497 -7.5122 -7.4622 -7.3918 -7.3039 -7.2832 -7.2458 -7.1959 -7.1439 -7.1117 -6.8232 4.2174 5.2364 5.8972 6.0663 6.7592 6.9106 7.1552 7.6406 7.8475 8.1579 8.3699 8.4332 8.9192 9.5025 9.5868 9.8486 10.0805 10.4019 10.7052 10.7558 10.9445 11.1116 11.3578 11.4238 11.4832 11.5964 11.7376 12.0549 12.2185 12.4034 12.5174 12.8900 14.3155 15.5691 16.9361 17.3568 17.8128 23.8262 24.3868 25.0153 25.2758 25.3600 25.6838 25.7706 25.8893 26.2216 26.3057 26.3848 26.6166 27.2457 27.3786 27.4819 27.6491 27.7472 27.9948 28.2236 28.4001 28.6516 28.7064 28.7587 28.8999 29.1580 29.4413 29.5561 29.6419 29.7579 30.0784 30.1028 30.2233 30.3829 30.6500 31.0051 31.2172 31.2514 31.3823 31.6019 31.7043 32.0313 32.3781 32.4866 32.7394 32.8720 33.1292 33.2963 33.3814 33.4566 33.5187 33.6701 33.9172 34.1280 34.4680 34.5017 34.6664 34.8052 34.9175 35.1251 35.1841 35.7407 35.8361 36.0164 36.2217 36.4255 36.6796 37.0266 37.5049 37.8441 38.0993 38.3104 38.7253 39.2453 39.4061 39.5100 39.6100 39.9330 40.3454 41.0075 41.0860 41.2547 41.4658 41.7280 42.0000 42.5537 43.2781 43.5445 44.1853 44.5566 45.0187 45.6758 47.3691 48.4768 48.8419 49.5214 50.0212 50.1284 50.2886 50.4941 50.5899 50.6380 50.6783 50.7828 50.8273 50.8434 50.9115 50.9238 50.9901 51.0791 51.0880 51.1176 51.1699 51.2245 51.2660 51.2977 51.3251 51.3644 51.3992 51.4183 51.4894 51.5338 51.5527 51.5749 51.6033 51.6778 51.7535 51.8242 51.8809 51.9299 51.9971 52.0726 52.2393 52.2967 52.4603 52.5771 52.8209 53.1644 53.4002 53.6081 53.8970 54.4333 54.6420 55.2069 55.4412 55.8755 56.0137 56.3346 56.4490 56.7823 56.9573 57.0241 57.5165 57.6565 57.8940 58.7035 58.7742 59.7625 60.1277 65.9941 68.8057 68.8574 69.1760 69.4707 69.8443 70.3428 70.4020 70.4648 70.7206 71.2097 71.4590 71.5840 72.2907 72.6736 72.8609 73.0500 74.1518 75.3725 75.6294 75.7516 76.0840 76.3391 76.6112 76.7964 76.8810 77.1344 77.3867 77.5069 77.8391 77.9290 78.0575 79.1885 80.7573 87.9381 90.8053 91.5938 91.9793 273.2399 690.0453 690.8165 692.0075 692.4397 693.6925 694.3142 695.2604 695.8010 695.9936 697.2993 697.5285 697.9228 698.4419 699.5258 701.4682 893.4073 893.9388 901.9409</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">0.715459 -0.403685 -0.417371 -0.417418 -0.823099 0.445111 0.452247 -0.873575 0.425479 -0.888170 0.447364 0.459163 0.428831 -0.879806 0.431898 -0.875581 0.415283 -0.874851 0.416862 0.433518 -0.917808 0.450057 0.444119 -0.886219 0.438607 0.442504 -0.921715 0.445758 0.457513 -0.943566 0.460586 0.465175 -0.878759 0.417210 0.448148 -0.884369 0.468945 0.421663 -0.906884 0.447197 0.434914 -0.871227 0.436031 0.435474 -0.875582 0.430168 0.483898 0.440504</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">4.2845 9.4037 9.4174 9.4174 8.8231 0.5549 0.5478 8.8736 0.5745 8.8882 0.5526 0.5408 0.5712 8.8798 0.5681 8.8756 0.5847 8.8749 0.5831 0.5665 8.9178 0.5499 0.5559 8.8862 0.5614 0.5575 8.9217 0.5542 0.5425 8.9436 0.5394 0.5348 8.8788 0.5828 0.5519 8.8844 0.5311 0.5783 8.9069 0.5528 0.5651 8.8712 0.5640 0.5645 8.8756 0.5698 0.5161 0.5595</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">0.7155 -0.4037 -0.4174 -0.4174 -0.8231 0.4451 0.4522 -0.8736 0.4255 -0.8882 0.4474 0.4592 0.4288 -0.8798 0.4319 -0.8756 0.4153 -0.8749 0.4169 0.4335 -0.9178 0.4501 0.4441 -0.8862 0.4386 0.4425 -0.9217 0.4458 0.4575 -0.9436 0.4606 0.4652 -0.8788 0.4172 0.4481 -0.8844 0.4689 0.4217 -0.9069 0.4472 0.4349 -0.8712 0.4360 0.4355 -0.8756 0.4302 0.4839 0.4405</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6416 1.0074 0.9885 0.9952 1.8261 0.8253 0.8219 1.6658 0.8082 1.6529 0.8268 0.8087 0.8184 1.6599 0.8111 1.6555 0.8156 1.6484 0.8349 0.8305 1.6256 0.8242 0.8176 1.6565 0.8107 0.8283 1.6624 0.8292 0.8135 1.6512 0.8148 0.8142 1.6478 0.8185 0.8252 1.6660 0.8059 0.8066 1.6449 0.8231 0.8325 1.6666 0.8113 0.8295 1.6537 0.8082 0.7929 0.8292</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6416 1.0074 0.9885 0.9952 1.8261 0.8253 0.8219 1.6658 0.8082 1.6529 0.8268 0.8087 0.8184 1.6599 0.8111 1.6555 0.8156 1.6484 0.8349 0.8305 1.6256 0.8242 0.8176 1.6565 0.8107 0.8283 1.6624 0.8292 0.8135 1.6512 0.8148 0.8142 1.6478 0.8185 0.8252 1.6660 0.8059 0.8066 1.6449 0.8231 0.8325 1.6666 0.8113 0.8295 1.6537 0.8082 0.7929 0.8292</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9003 0.8535 0.8380 0.8894 0.1279 0.1643 0.5710 0.6918 0.1340 0.6621 0.1608 0.7890 0.6857 0.1453 0.6755 0.7648 0.1573 0.1533 0.1218 0.7719 0.7974 0.1591 0.7618 0.7218 0.1237 0.1062 0.6803 0.7217 0.1445 0.7561 0.6890 0.1411 0.6704 0.6689 0.1264 0.6515 0.6073 0.2061 0.2029 0.7894 0.6777 0.1386 0.6234 0.7969 0.1128 0.6851 0.7080 0.7617 0.7157 0.7815 0.6934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 28 4 36 4 46 5 13 5 44 6 15 6 23 7 8 7 11 7 21 9 10 9 12 9 27 10 13 11 29 13 14 15 16 15 30 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 25 41 26 27 26 28 26 47 29 30 29 31 29 46 31 38 32 33 32 34 32 39 35 36 35 37 35 43 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024737530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.638423337283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.25711 4.68765 0.43053 -8.24890 9.39550 1.14660 15.30390 -15.31603 -0.01213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11326</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
