<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.197106" y3="1.404424" z3="-0.107555"/>
                  <atom elementType="F" id="a2" x3="1.921248" y3="1.276113" z3="1.098197"/>
                  <atom elementType="F" id="a3" x3="0.806105" y3="2.754033" z3="-0.24311"/>
                  <atom elementType="F" id="a4" x3="2.055091" y3="1.116281" z3="-1.199682"/>
                  <atom elementType="O" id="a5" x3="0.065882" y3="0.506334" z3="-0.13915"/>
                  <atom elementType="H" id="a6" x3="0.17011" y3="-3.464386" z3="-0.627726"/>
                  <atom elementType="H" id="a7" x3="2.236016" y3="-2.096094" z3="2.119169"/>
                  <atom elementType="O" id="a8" x3="3.187604" y3="-1.589821" z3="-0.941597"/>
                  <atom elementType="H" id="a9" x3="3.157637" y3="-1.664932" z3="0.045108"/>
                  <atom elementType="O" id="a10" x3="-0.8639" y3="-0.784527" z3="2.080879"/>
                  <atom elementType="H" id="a11" x3="-0.755874" y3="-0.011017" z3="2.6840"/>
                  <atom elementType="H" id="a12" x3="2.988263" y3="-0.661436" z3="-1.116794"/>
                  <atom elementType="H" id="a13" x3="-1.81248" y3="-0.798493" z3="1.792626"/>
                  <atom elementType="O" id="a14" x3="-0.475695" y3="-3.524531" z3="0.102338"/>
                  <atom elementType="H" id="a15" x3="-0.546926" y3="-2.618718" z3="0.418289"/>
                  <atom elementType="O" id="a16" x3="2.961939" y3="-1.565616" z3="1.723658"/>
                  <atom elementType="H" id="a17" x3="2.685597" y3="-0.648209" z3="1.808394"/>
                  <atom elementType="O" id="a18" x3="-0.308826" y3="1.476793" z3="3.444002"/>
                  <atom elementType="H" id="a19" x3="0.601671" y3="1.552067" z3="3.145677"/>
                  <atom elementType="H" id="a20" x3="-0.775368" y3="2.186946" z3="2.947458"/>
                  <atom elementType="O" id="a21" x3="-3.305684" y3="-0.707905" z3="0.9708"/>
                  <atom elementType="H" id="a22" x3="-3.262506" y3="-1.312997" z3="0.202041"/>
                  <atom elementType="H" id="a23" x3="-3.30362" y3="0.178125" z3="0.579461"/>
                  <atom elementType="O" id="a24" x3="0.04834" y3="1.426856" z3="-3.714753"/>
                  <atom elementType="H" id="a25" x3="-0.275782" y3="0.557187" z3="-3.414227"/>
                  <atom elementType="H" id="a26" x3="0.851242" y3="1.549029" z3="-3.1995"/>
                  <atom elementType="O" id="a27" x3="-2.854398" y3="-2.346221" z3="-1.235343"/>
                  <atom elementType="H" id="a28" x3="-2.277787" y3="-3.021979" z3="-0.85551"/>
                  <atom elementType="H" id="a29" x3="-2.243773" y3="-1.798853" z3="-1.759659"/>
                  <atom elementType="O" id="a30" x3="0.810686" y3="-2.922718" z3="2.765641"/>
                  <atom elementType="H" id="a31" x3="0.145856" y3="-2.210568" z3="2.718765"/>
                  <atom elementType="H" id="a32" x3="0.529027" y3="-3.533622" z3="2.074981"/>
                  <atom elementType="O" id="a33" x3="-2.415349" y3="1.796159" z3="-0.192907"/>
                  <atom elementType="H" id="a34" x3="-1.560158" y3="1.326612" z3="-0.207636"/>
                  <atom elementType="H" id="a35" x3="-2.392423" y3="2.301375" z3="-1.03076"/>
                  <atom elementType="O" id="a36" x3="-1.591412" y3="3.24776" z3="-2.405251"/>
                  <atom elementType="H" id="a37" x3="-0.900053" y3="3.613295" z3="-1.847409"/>
                  <atom elementType="H" id="a38" x3="-1.105928" y3="2.607899" z3="-2.966085"/>
                  <atom elementType="O" id="a39" x3="-0.657294" y3="-0.900769" z3="-2.348674"/>
                  <atom elementType="H" id="a40" x3="0.009976" y3="-1.606886" z3="-2.410522"/>
                  <atom elementType="H" id="a41" x3="-0.407089" y3="-0.404298" z3="-1.538251"/>
                  <atom elementType="O" id="a42" x3="1.252294" y3="-2.921536" z3="-1.964504"/>
                  <atom elementType="H" id="a43" x3="2.031855" y3="-2.417658" z3="-1.566201"/>
                  <atom elementType="H" id="a44" x3="1.620046" y3="-3.5245" z3="-2.611996"/>
                  <atom elementType="O" id="a45" x3="-1.373646" y3="3.388583" z3="1.809342"/>
                  <atom elementType="H" id="a46" x3="-1.910861" y3="2.885292" z3="1.162432"/>
                  <atom elementType="H" id="a47" x3="-0.1218" y3="0.024635" z3="0.6956"/>
                  <atom elementType="H" id="a48" x3="-0.571148" y3="3.577968" z3="1.313309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.1971,1.4044,-.1076;1.9212,1.2761,1.0982;.8061,2.754,-.2431;2.0551,1.1163,-1.1997;.0659,.5063,-.1391;.1701,-3.4644,-.6277;2.236,-2.0961,2.1192;3.1876,-1.5898,-.9416;3.1576,-1.6649,.0451;-.8639,-.7845,2.0809;-.7559,-.011,2.684;2.9883,-.6614,-1.1168;-1.8125,-.7985,1.7926;-.4757,-3.5245,.1023;-.5469,-2.6187,.4183;2.9619,-1.5656,1.7237;2.6856,-.6482,1.8084;-.3088,1.4768,3.444;.6017,1.5521,3.1457;-.7754,2.1869,2.9475;-3.3057,-.7079,.9708;-3.2625,-1.313,.202;-3.3036,.1781,.5795;.0483,1.4269,-3.7148;-.2758,.5572,-3.4142;.8512,1.549,-3.1995;-2.8544,-2.3462,-1.2353;-2.2778,-3.022,-.8555;-2.2438,-1.7989,-1.7597;.8107,-2.9227,2.7656;.1459,-2.2106,2.7188;.529,-3.5336,2.075;-2.4153,1.7962,-.1929;-1.5602,1.3266,-.2076;-2.3924,2.3014,-1.0308;-1.5914,3.2478,-2.4053;-.9001,3.6133,-1.8474;-1.1059,2.6079,-2.9661;-.6573,-.9008,-2.3487;.01,-1.6069,-2.4105;-.4071,-.4043,-1.5383;1.2523,-2.9215,-1.9645;2.0319,-2.4177,-1.5662;1.62,-3.5245,-2.612;-1.3736,3.3886,1.8093;-1.9109,2.8853,1.1624;-.1218,.0246,.6956;-.5711,3.578,1.3133;</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">2123.3869076363 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">1.885e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.197106" y3="1.404424" z3="-0.107555"/>
                  <atom elementType="F" id="a2" x3="1.921248" y3="1.276113" z3="1.098197"/>
                  <atom elementType="F" id="a3" x3="0.806105" y3="2.754033" z3="-0.24311"/>
                  <atom elementType="F" id="a4" x3="2.055091" y3="1.116281" z3="-1.199682"/>
                  <atom elementType="O" id="a5" x3="0.065882" y3="0.506334" z3="-0.13915"/>
                  <atom elementType="H" id="a6" x3="0.17011" y3="-3.464386" z3="-0.627726"/>
                  <atom elementType="H" id="a7" x3="2.236016" y3="-2.096094" z3="2.119169"/>
                  <atom elementType="O" id="a8" x3="3.187604" y3="-1.589821" z3="-0.941597"/>
                  <atom elementType="H" id="a9" x3="3.157637" y3="-1.664932" z3="0.045108"/>
                  <atom elementType="O" id="a10" x3="-0.8639" y3="-0.784527" z3="2.080879"/>
                  <atom elementType="H" id="a11" x3="-0.755874" y3="-0.011017" z3="2.6840"/>
                  <atom elementType="H" id="a12" x3="2.988263" y3="-0.661436" z3="-1.116794"/>
                  <atom elementType="H" id="a13" x3="-1.81248" y3="-0.798493" z3="1.792626"/>
                  <atom elementType="O" id="a14" x3="-0.475695" y3="-3.524531" z3="0.102338"/>
                  <atom elementType="H" id="a15" x3="-0.546926" y3="-2.618718" z3="0.418289"/>
                  <atom elementType="O" id="a16" x3="2.961939" y3="-1.565616" z3="1.723658"/>
                  <atom elementType="H" id="a17" x3="2.685597" y3="-0.648209" z3="1.808394"/>
                  <atom elementType="O" id="a18" x3="-0.308826" y3="1.476793" z3="3.444002"/>
                  <atom elementType="H" id="a19" x3="0.601671" y3="1.552067" z3="3.145677"/>
                  <atom elementType="H" id="a20" x3="-0.775368" y3="2.186946" z3="2.947458"/>
                  <atom elementType="O" id="a21" x3="-3.305684" y3="-0.707905" z3="0.9708"/>
                  <atom elementType="H" id="a22" x3="-3.262506" y3="-1.312997" z3="0.202041"/>
                  <atom elementType="H" id="a23" x3="-3.30362" y3="0.178125" z3="0.579461"/>
                  <atom elementType="O" id="a24" x3="0.04834" y3="1.426856" z3="-3.714753"/>
                  <atom elementType="H" id="a25" x3="-0.275782" y3="0.557187" z3="-3.414227"/>
                  <atom elementType="H" id="a26" x3="0.851242" y3="1.549029" z3="-3.1995"/>
                  <atom elementType="O" id="a27" x3="-2.854398" y3="-2.346221" z3="-1.235343"/>
                  <atom elementType="H" id="a28" x3="-2.277787" y3="-3.021979" z3="-0.85551"/>
                  <atom elementType="H" id="a29" x3="-2.243773" y3="-1.798853" z3="-1.759659"/>
                  <atom elementType="O" id="a30" x3="0.810686" y3="-2.922718" z3="2.765641"/>
                  <atom elementType="H" id="a31" x3="0.145856" y3="-2.210568" z3="2.718765"/>
                  <atom elementType="H" id="a32" x3="0.529027" y3="-3.533622" z3="2.074981"/>
                  <atom elementType="O" id="a33" x3="-2.415349" y3="1.796159" z3="-0.192907"/>
                  <atom elementType="H" id="a34" x3="-1.560158" y3="1.326612" z3="-0.207636"/>
                  <atom elementType="H" id="a35" x3="-2.392423" y3="2.301375" z3="-1.03076"/>
                  <atom elementType="O" id="a36" x3="-1.591412" y3="3.24776" z3="-2.405251"/>
                  <atom elementType="H" id="a37" x3="-0.900053" y3="3.613295" z3="-1.847409"/>
                  <atom elementType="H" id="a38" x3="-1.105928" y3="2.607899" z3="-2.966085"/>
                  <atom elementType="O" id="a39" x3="-0.657294" y3="-0.900769" z3="-2.348674"/>
                  <atom elementType="H" id="a40" x3="0.009976" y3="-1.606886" z3="-2.410522"/>
                  <atom elementType="H" id="a41" x3="-0.407089" y3="-0.404298" z3="-1.538251"/>
                  <atom elementType="O" id="a42" x3="1.252294" y3="-2.921536" z3="-1.964504"/>
                  <atom elementType="H" id="a43" x3="2.031855" y3="-2.417658" z3="-1.566201"/>
                  <atom elementType="H" id="a44" x3="1.620046" y3="-3.5245" z3="-2.611996"/>
                  <atom elementType="O" id="a45" x3="-1.373646" y3="3.388583" z3="1.809342"/>
                  <atom elementType="H" id="a46" x3="-1.910861" y3="2.885292" z3="1.162432"/>
                  <atom elementType="H" id="a47" x3="-0.1218" y3="0.024635" z3="0.6956"/>
                  <atom elementType="H" id="a48" x3="-0.571148" y3="3.577968" z3="1.313309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.1971,1.4044,-.1076;1.9212,1.2761,1.0982;.8061,2.754,-.2431;2.0551,1.1163,-1.1997;.0659,.5063,-.1391;.1701,-3.4644,-.6277;2.236,-2.0961,2.1192;3.1876,-1.5898,-.9416;3.1576,-1.6649,.0451;-.8639,-.7845,2.0809;-.7559,-.011,2.684;2.9883,-.6614,-1.1168;-1.8125,-.7985,1.7926;-.4757,-3.5245,.1023;-.5469,-2.6187,.4183;2.9619,-1.5656,1.7237;2.6856,-.6482,1.8084;-.3088,1.4768,3.444;.6017,1.5521,3.1457;-.7754,2.1869,2.9475;-3.3057,-.7079,.9708;-3.2625,-1.313,.202;-3.3036,.1781,.5795;.0483,1.4269,-3.7148;-.2758,.5572,-3.4142;.8512,1.549,-3.1995;-2.8544,-2.3462,-1.2353;-2.2778,-3.022,-.8555;-2.2438,-1.7989,-1.7597;.8107,-2.9227,2.7656;.1459,-2.2106,2.7188;.529,-3.5336,2.075;-2.4153,1.7962,-.1929;-1.5602,1.3266,-.2076;-2.3924,2.3014,-1.0308;-1.5914,3.2478,-2.4053;-.9001,3.6133,-1.8474;-1.1059,2.6079,-2.9661;-.6573,-.9008,-2.3487;.01,-1.6069,-2.4105;-.4071,-.4043,-1.5383;1.2523,-2.9215,-1.9645;2.0319,-2.4177,-1.5662;1.62,-3.5245,-2.612;-1.3736,3.3886,1.8093;-1.9109,2.8853,1.1624;-.1218,.0246,.6956;-.5711,3.578,1.3133;</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">-1467.79212217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.38690764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.17902980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.35351944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.17448964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63613094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84400877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000332943572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000332943572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000665887145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267019806554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211474083316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478493889870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8964 -678.8515 -678.7151 -528.1954 -527.7970 -527.6255 -527.5808 -527.4674 -527.4491 -527.4487 -527.4412 -527.3756 -527.3592 -527.3424 -527.2987 -527.2790 -527.2602 -527.0634 -189.1971 -32.7059 -31.4841 -31.3400 -28.3197 -27.8662 -27.7777 -27.7513 -27.6500 -27.5384 -27.4302 -27.4140 -27.3569 -27.2466 -27.1163 -27.0538 -26.9294 -26.8800 -26.6663 -14.5805 -14.2146 -13.7678 -13.6204 -13.4946 -13.4569 -13.3940 -13.3089 -13.2289 -13.2037 -13.1617 -13.0747 -13.0370 -13.0047 -12.9088 -12.7462 -12.3174 -12.2628 -11.2555 -10.7494 -10.4560 -10.2330 -10.1243 -10.0758 -10.0045 -9.9870 -9.9344 -9.8605 -9.6094 -9.5233 -9.4244 -9.3739 -9.3378 -9.2244 -8.9731 -8.8551 -8.7794 -8.6675 -8.1281 -8.0391 -7.6275 -7.5312 -7.5073 -7.4083 -7.2960 -7.2849 -7.2738 -7.2305 -7.1428 -7.1384 -7.1027 -7.0711 -7.0158 -6.8366 4.6063 5.5838 5.9445 6.2749 6.6568 7.2156 7.5581 7.7793 8.0465 8.2716 8.4162 8.8177 9.2404 9.6256 9.7724 10.1962 10.4128 10.4382 10.7224 11.0802 11.1378 11.3407 11.4566 11.6468 11.7260 11.8321 11.9989 12.1549 12.2312 12.5150 12.5920 12.7918 14.2353 15.6473 17.0688 17.3685 17.9119 24.1138 24.8295 25.0710 25.1256 25.4369 25.5415 25.8637 26.0450 26.2501 26.5835 26.7502 26.8359 27.1868 27.3627 27.5053 27.7066 27.8336 28.1028 28.2304 28.4834 28.6223 28.9565 29.1688 29.2596 29.3667 29.5078 29.7405 29.9155 30.2267 30.3275 30.4324 30.6219 30.8161 30.9444 31.0925 31.2194 31.2831 31.3870 31.8429 32.1046 32.2168 32.3429 32.6768 32.8470 32.9560 33.1964 33.2464 33.4674 33.6135 33.7906 33.9968 34.1640 34.3692 34.5390 34.6885 35.0395 35.1156 35.1582 35.4508 35.5366 35.8572 35.9322 36.1450 36.5795 36.6371 36.7488 37.2043 37.6718 37.9458 38.1356 38.5161 38.6802 39.0595 39.5649 39.7074 39.9596 40.1434 40.5861 40.6620 40.9262 41.1689 41.4671 41.9176 42.0434 42.7599 42.8445 43.5822 43.8938 44.3801 44.9654 46.1277 47.4286 48.5337 48.9722 49.6433 50.2096 50.3260 50.4362 50.5209 50.6257 50.6957 50.8050 50.8467 50.9406 50.9728 51.0280 51.1099 51.1438 51.1859 51.2355 51.2613 51.2824 51.3048 51.3445 51.4638 51.4947 51.5372 51.5693 51.5813 51.6445 51.6679 51.7400 51.7639 51.7812 51.8058 51.8517 51.9430 51.9542 52.0925 52.2514 52.5007 52.6330 52.7918 52.8451 53.2462 53.2742 53.5740 53.9745 54.2628 54.4085 54.6205 55.2671 55.3961 55.6733 55.8378 56.0351 56.2120 56.5591 56.6870 57.1015 57.2649 57.5359 57.5547 58.0370 58.6580 58.9299 59.8857 60.3426 66.0366 68.4582 69.2096 69.3487 69.6088 69.8195 70.1131 70.2046 71.0364 71.0688 71.2770 71.7423 72.1443 72.3223 72.9011 73.1766 73.7840 74.3063 75.1911 76.0837 76.3152 76.5947 76.6573 76.9412 77.1007 77.2228 77.2744 77.4049 77.5235 77.6256 78.4908 78.7119 79.4390 80.1174 88.0772 90.6422 91.5584 92.1236 273.5711 690.4298 691.2957 691.9893 692.3867 692.8716 694.3224 695.8805 696.3816 697.0956 697.2681 697.7398 698.4891 698.7423 699.2007 700.8481 893.5766 893.9169 901.8770</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">0.706499 -0.415613 -0.410820 -0.416749 -0.804470 0.448296 0.448614 -0.911835 0.462753 -0.946060 0.460556 0.455092 0.459932 -0.876961 0.414773 -0.893774 0.433040 -0.875934 0.424435 0.451722 -0.902485 0.442923 0.441341 -0.878214 0.448923 0.432340 -0.884536 0.423946 0.440529 -0.878605 0.449316 0.426114 -0.916463 0.450880 0.450038 -0.875798 0.416988 0.446546 -0.917327 0.444210 0.464534 -0.893841 0.471684 0.421140 -0.880371 0.447083 0.466075 0.429535</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">4.2935 9.4156 9.4108 9.4167 8.8045 0.5517 0.5514 8.9118 0.5372 8.9461 0.5394 0.5449 0.5401 8.8770 0.5852 8.8938 0.5670 8.8759 0.5756 0.5483 8.9025 0.5571 0.5587 8.8782 0.5511 0.5677 8.8845 0.5761 0.5595 8.8786 0.5507 0.5739 8.9165 0.5491 0.5500 8.8758 0.5830 0.5535 8.9173 0.5558 0.5355 8.8938 0.5283 0.5789 8.8804 0.5529 0.5339 0.5705</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">0.7065 -0.4156 -0.4108 -0.4167 -0.8045 0.4483 0.4486 -0.9118 0.4628 -0.9461 0.4606 0.4551 0.4599 -0.8770 0.4148 -0.8938 0.4330 -0.8759 0.4244 0.4517 -0.9025 0.4429 0.4413 -0.8782 0.4489 0.4323 -0.8845 0.4239 0.4405 -0.8786 0.4493 0.4261 -0.9165 0.4509 0.4500 -0.8758 0.4170 0.4465 -0.9173 0.4442 0.4645 -0.8938 0.4717 0.4211 -0.8804 0.4471 0.4661 0.4295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6572 0.9919 0.9933 0.9895 1.8386 0.8222 0.8282 1.6468 0.8139 1.6427 0.8147 0.8032 0.8187 1.6575 0.8281 1.6456 0.8143 1.6651 0.8118 0.8228 1.6451 0.8299 0.8171 1.6609 0.8193 0.8091 1.6521 0.8316 0.8253 1.6648 0.8169 0.8235 1.6588 0.8157 0.8229 1.6533 0.8178 0.8258 1.6615 0.8236 0.8041 1.6641 0.8035 0.8040 1.6632 0.8254 0.8094 0.8145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6572 0.9919 0.9933 0.9895 1.8386 0.8222 0.8282 1.6468 0.8139 1.6427 0.8147 0.8032 0.8187 1.6575 0.8281 1.6456 0.8143 1.6651 0.8118 0.8228 1.6451 0.8299 0.8171 1.6609 0.8193 0.8091 1.6521 0.8316 0.8253 1.6648 0.8169 0.8235 1.6588 0.8157 0.8229 1.6533 0.8178 0.8258 1.6615 0.8236 0.8041 1.6641 0.8035 0.8040 1.6632 0.8254 0.8094 0.8145</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">0.8726 0.8918 0.8486 0.8955 0.1202 0.1345 0.6224 0.6954 0.1253 0.6679 0.1602 0.6429 0.7251 0.2187 0.1726 0.6427 0.6328 0.1138 0.1699 0.1676 0.1821 0.7759 0.7595 0.7840 0.6658 0.1584 0.6844 0.7304 0.1456 0.6956 0.7739 0.1417 0.1251 0.7479 0.7121 0.1121 0.7007 0.7608 0.6778 0.6878 0.1440 0.1353 0.7918 0.6860 0.7028 0.6560 0.1161 0.5813 0.7999 0.6830 0.7701</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024275927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641342330469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.75313 13.98404 1.23091 -15.94592 15.28805 -0.65788 -0.25427 -0.72679 -0.98106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33628</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.199615" y3="1.406056" z3="-0.106793"/>
                  <atom elementType="F" id="a2" x3="1.923948" y3="1.277001" z3="1.098902"/>
                  <atom elementType="F" id="a3" x3="0.810171" y3="2.7561" z3="-0.242374"/>
                  <atom elementType="F" id="a4" x3="2.056693" y3="1.115889" z3="-1.198918"/>
                  <atom elementType="O" id="a5" x3="0.066478" y3="0.508974" z3="-0.137533"/>
                  <atom elementType="H" id="a6" x3="0.169736" y3="-3.462222" z3="-0.627341"/>
                  <atom elementType="H" id="a7" x3="2.23571" y3="-2.09516" z3="2.11826"/>
                  <atom elementType="O" id="a8" x3="3.186771" y3="-1.590014" z3="-0.941249"/>
                  <atom elementType="H" id="a9" x3="3.156621" y3="-1.664757" z3="0.045456"/>
                  <atom elementType="O" id="a10" x3="-0.86414" y3="-0.782777" z3="2.078146"/>
                  <atom elementType="H" id="a11" x3="-0.756119" y3="-0.010886" z3="2.683832"/>
                  <atom elementType="H" id="a12" x3="2.987596" y3="-0.661602" z3="-1.116656"/>
                  <atom elementType="H" id="a13" x3="-1.81331" y3="-0.797121" z3="1.791257"/>
                  <atom elementType="O" id="a14" x3="-0.473625" y3="-3.524466" z3="0.104276"/>
                  <atom elementType="H" id="a15" x3="-0.55088" y3="-2.618714" z3="0.418007"/>
                  <atom elementType="O" id="a16" x3="2.962093" y3="-1.56516" z3="1.723087"/>
                  <atom elementType="H" id="a17" x3="2.686163" y3="-0.647688" z3="1.808766"/>
                  <atom elementType="O" id="a18" x3="-0.308618" y3="1.47525" z3="3.442811"/>
                  <atom elementType="H" id="a19" x3="0.602182" y3="1.550955" z3="3.145315"/>
                  <atom elementType="H" id="a20" x3="-0.774646" y3="2.186417" z3="2.947208"/>
                  <atom elementType="O" id="a21" x3="-3.305983" y3="-0.707516" z3="0.970581"/>
                  <atom elementType="H" id="a22" x3="-3.262566" y3="-1.315017" z3="0.203774"/>
                  <atom elementType="H" id="a23" x3="-3.304732" y3="0.177486" z3="0.576946"/>
                  <atom elementType="O" id="a24" x3="0.048471" y3="1.424475" z3="-3.715495"/>
                  <atom elementType="H" id="a25" x3="-0.277962" y3="0.556857" z3="-3.410748"/>
                  <atom elementType="H" id="a26" x3="0.851733" y3="1.548373" z3="-3.201064"/>
                  <atom elementType="O" id="a27" x3="-2.854046" y3="-2.347285" z3="-1.234424"/>
                  <atom elementType="H" id="a28" x3="-2.279482" y3="-3.025555" z3="-0.856019"/>
                  <atom elementType="H" id="a29" x3="-2.242172" y3="-1.802018" z3="-1.759114"/>
                  <atom elementType="O" id="a30" x3="0.810633" y3="-2.922572" z3="2.762117"/>
                  <atom elementType="H" id="a31" x3="0.14632" y3="-2.209918" z3="2.716409"/>
                  <atom elementType="H" id="a32" x3="0.528343" y3="-3.532021" z3="2.070328"/>
                  <atom elementType="O" id="a33" x3="-2.416397" y3="1.793157" z3="-0.193639"/>
                  <atom elementType="H" id="a34" x3="-1.558603" y3="1.328145" z3="-0.206877"/>
                  <atom elementType="H" id="a35" x3="-2.392454" y3="2.30262" z3="-1.028766"/>
                  <atom elementType="O" id="a36" x3="-1.590419" y3="3.24769" z3="-2.404772"/>
                  <atom elementType="H" id="a37" x3="-0.899142" y3="3.615085" z3="-1.847892"/>
                  <atom elementType="H" id="a38" x3="-1.104805" y3="2.607003" z3="-2.964278"/>
                  <atom elementType="O" id="a39" x3="-0.658573" y3="-0.900111" z3="-2.346794"/>
                  <atom elementType="H" id="a40" x3="0.009248" y3="-1.605482" z3="-2.410486"/>
                  <atom elementType="H" id="a41" x3="-0.407223" y3="-0.403648" z3="-1.536888"/>
                  <atom elementType="O" id="a42" x3="1.252358" y3="-2.920409" z3="-1.965393"/>
                  <atom elementType="H" id="a43" x3="2.032326" y3="-2.418849" z3="-1.564829"/>
                  <atom elementType="H" id="a44" x3="1.618818" y3="-3.526661" z3="-2.6104"/>
                  <atom elementType="O" id="a45" x3="-1.374617" y3="3.387209" z3="1.80918"/>
                  <atom elementType="H" id="a46" x3="-1.912925" y3="2.884432" z3="1.16303"/>
                  <atom elementType="H" id="a47" x3="-0.121175" y3="0.026358" z3="0.696907"/>
                  <atom elementType="H" id="a48" x3="-0.573604" y3="3.577553" z3="1.311489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.1996,1.4061,-.1068;1.9239,1.277,1.0989;.8102,2.7561,-.2424;2.0567,1.1159,-1.1989;.0665,.509,-.1375;.1697,-3.4622,-.6273;2.2357,-2.0952,2.1183;3.1868,-1.59,-.9412;3.1566,-1.6648,.0455;-.8641,-.7828,2.0781;-.7561,-.0109,2.6838;2.9876,-.6616,-1.1167;-1.8133,-.7971,1.7913;-.4736,-3.5245,.1043;-.5509,-2.6187,.418;2.9621,-1.5652,1.7231;2.6862,-.6477,1.8088;-.3086,1.4752,3.4428;.6022,1.551,3.1453;-.7746,2.1864,2.9472;-3.306,-.7075,.9706;-3.2626,-1.315,.2038;-3.3047,.1775,.5769;.0485,1.4245,-3.7155;-.278,.5569,-3.4107;.8517,1.5484,-3.2011;-2.854,-2.3473,-1.2344;-2.2795,-3.0256,-.856;-2.2422,-1.802,-1.7591;.8106,-2.9226,2.7621;.1463,-2.2099,2.7164;.5283,-3.532,2.0703;-2.4164,1.7932,-.1936;-1.5586,1.3281,-.2069;-2.3925,2.3026,-1.0288;-1.5904,3.2477,-2.4048;-.8991,3.6151,-1.8479;-1.1048,2.607,-2.9643;-.6586,-.9001,-2.3468;.0092,-1.6055,-2.4105;-.4072,-.4036,-1.5369;1.2524,-2.9204,-1.9654;2.0323,-2.4188,-1.5648;1.6188,-3.5267,-2.6104;-1.3746,3.3872,1.8092;-1.9129,2.8844,1.163;-.1212,.0264,.6969;-.5736,3.5776,1.3115;</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">2123.4836903899 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">1.886e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.199615" y3="1.406056" z3="-0.106793"/>
                  <atom elementType="F" id="a2" x3="1.923948" y3="1.277001" z3="1.098902"/>
                  <atom elementType="F" id="a3" x3="0.810171" y3="2.7561" z3="-0.242374"/>
                  <atom elementType="F" id="a4" x3="2.056693" y3="1.115889" z3="-1.198918"/>
                  <atom elementType="O" id="a5" x3="0.066478" y3="0.508974" z3="-0.137533"/>
                  <atom elementType="H" id="a6" x3="0.169736" y3="-3.462222" z3="-0.627341"/>
                  <atom elementType="H" id="a7" x3="2.23571" y3="-2.09516" z3="2.11826"/>
                  <atom elementType="O" id="a8" x3="3.186771" y3="-1.590014" z3="-0.941249"/>
                  <atom elementType="H" id="a9" x3="3.156621" y3="-1.664757" z3="0.045456"/>
                  <atom elementType="O" id="a10" x3="-0.86414" y3="-0.782777" z3="2.078146"/>
                  <atom elementType="H" id="a11" x3="-0.756119" y3="-0.010886" z3="2.683832"/>
                  <atom elementType="H" id="a12" x3="2.987596" y3="-0.661602" z3="-1.116656"/>
                  <atom elementType="H" id="a13" x3="-1.81331" y3="-0.797121" z3="1.791257"/>
                  <atom elementType="O" id="a14" x3="-0.473625" y3="-3.524466" z3="0.104276"/>
                  <atom elementType="H" id="a15" x3="-0.55088" y3="-2.618714" z3="0.418007"/>
                  <atom elementType="O" id="a16" x3="2.962093" y3="-1.56516" z3="1.723087"/>
                  <atom elementType="H" id="a17" x3="2.686163" y3="-0.647688" z3="1.808766"/>
                  <atom elementType="O" id="a18" x3="-0.308618" y3="1.47525" z3="3.442811"/>
                  <atom elementType="H" id="a19" x3="0.602182" y3="1.550955" z3="3.145315"/>
                  <atom elementType="H" id="a20" x3="-0.774646" y3="2.186417" z3="2.947208"/>
                  <atom elementType="O" id="a21" x3="-3.305983" y3="-0.707516" z3="0.970581"/>
                  <atom elementType="H" id="a22" x3="-3.262566" y3="-1.315017" z3="0.203774"/>
                  <atom elementType="H" id="a23" x3="-3.304732" y3="0.177486" z3="0.576946"/>
                  <atom elementType="O" id="a24" x3="0.048471" y3="1.424475" z3="-3.715495"/>
                  <atom elementType="H" id="a25" x3="-0.277962" y3="0.556857" z3="-3.410748"/>
                  <atom elementType="H" id="a26" x3="0.851733" y3="1.548373" z3="-3.201064"/>
                  <atom elementType="O" id="a27" x3="-2.854046" y3="-2.347285" z3="-1.234424"/>
                  <atom elementType="H" id="a28" x3="-2.279482" y3="-3.025555" z3="-0.856019"/>
                  <atom elementType="H" id="a29" x3="-2.242172" y3="-1.802018" z3="-1.759114"/>
                  <atom elementType="O" id="a30" x3="0.810633" y3="-2.922572" z3="2.762117"/>
                  <atom elementType="H" id="a31" x3="0.14632" y3="-2.209918" z3="2.716409"/>
                  <atom elementType="H" id="a32" x3="0.528343" y3="-3.532021" z3="2.070328"/>
                  <atom elementType="O" id="a33" x3="-2.416397" y3="1.793157" z3="-0.193639"/>
                  <atom elementType="H" id="a34" x3="-1.558603" y3="1.328145" z3="-0.206877"/>
                  <atom elementType="H" id="a35" x3="-2.392454" y3="2.30262" z3="-1.028766"/>
                  <atom elementType="O" id="a36" x3="-1.590419" y3="3.24769" z3="-2.404772"/>
                  <atom elementType="H" id="a37" x3="-0.899142" y3="3.615085" z3="-1.847892"/>
                  <atom elementType="H" id="a38" x3="-1.104805" y3="2.607003" z3="-2.964278"/>
                  <atom elementType="O" id="a39" x3="-0.658573" y3="-0.900111" z3="-2.346794"/>
                  <atom elementType="H" id="a40" x3="0.009248" y3="-1.605482" z3="-2.410486"/>
                  <atom elementType="H" id="a41" x3="-0.407223" y3="-0.403648" z3="-1.536888"/>
                  <atom elementType="O" id="a42" x3="1.252358" y3="-2.920409" z3="-1.965393"/>
                  <atom elementType="H" id="a43" x3="2.032326" y3="-2.418849" z3="-1.564829"/>
                  <atom elementType="H" id="a44" x3="1.618818" y3="-3.526661" z3="-2.6104"/>
                  <atom elementType="O" id="a45" x3="-1.374617" y3="3.387209" z3="1.80918"/>
                  <atom elementType="H" id="a46" x3="-1.912925" y3="2.884432" z3="1.16303"/>
                  <atom elementType="H" id="a47" x3="-0.121175" y3="0.026358" z3="0.696907"/>
                  <atom elementType="H" id="a48" x3="-0.573604" y3="3.577553" z3="1.311489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.1996,1.4061,-.1068;1.9239,1.277,1.0989;.8102,2.7561,-.2424;2.0567,1.1159,-1.1989;.0665,.509,-.1375;.1697,-3.4622,-.6273;2.2357,-2.0952,2.1183;3.1868,-1.59,-.9412;3.1566,-1.6648,.0455;-.8641,-.7828,2.0781;-.7561,-.0109,2.6838;2.9876,-.6616,-1.1167;-1.8133,-.7971,1.7913;-.4736,-3.5245,.1043;-.5509,-2.6187,.418;2.9621,-1.5652,1.7231;2.6862,-.6477,1.8088;-.3086,1.4752,3.4428;.6022,1.551,3.1453;-.7746,2.1864,2.9472;-3.306,-.7075,.9706;-3.2626,-1.315,.2038;-3.3047,.1775,.5769;.0485,1.4245,-3.7155;-.278,.5569,-3.4107;.8517,1.5484,-3.2011;-2.854,-2.3473,-1.2344;-2.2795,-3.0256,-.856;-2.2422,-1.802,-1.7591;.8106,-2.9226,2.7621;.1463,-2.2099,2.7164;.5283,-3.532,2.0703;-2.4164,1.7932,-.1936;-1.5586,1.3281,-.2069;-2.3925,2.3026,-1.0288;-1.5904,3.2477,-2.4048;-.8991,3.6151,-1.8479;-1.1048,2.607,-2.9643;-.6586,-.9001,-2.3468;.0092,-1.6055,-2.4105;-.4072,-.4036,-1.5369;1.2524,-2.9204,-1.9654;2.0323,-2.4188,-1.5648;1.6188,-3.5267,-2.6104;-1.3746,3.3872,1.8092;-1.9129,2.8844,1.163;-.1212,.0264,.6969;-.5736,3.5776,1.3115;</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">-1467.79214487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.48369039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.27583526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.55791728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.28208202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63594320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84379833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000323389917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000323389917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000646779834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267117477198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211529915025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478647392222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8927 -678.8507 -678.7161 -528.1878 -527.8001 -527.6278 -527.5749 -527.4625 -527.4501 -527.4392 -527.4380 -527.3812 -527.3580 -527.3408 -527.2914 -527.2803 -527.2628 -527.0588 -189.1969 -32.7037 -31.4815 -31.3400 -28.3152 -27.8657 -27.7796 -27.7514 -27.6484 -27.5378 -27.4276 -27.4127 -27.3552 -27.2453 -27.1167 -27.0500 -26.9297 -26.8765 -26.6584 -14.5758 -14.2150 -13.7711 -13.6210 -13.4906 -13.4549 -13.3911 -13.3069 -13.2265 -13.2002 -13.1598 -13.0784 -13.0392 -13.0060 -12.9088 -12.7461 -12.3156 -12.2598 -11.2503 -10.7477 -10.4532 -10.2313 -10.1224 -10.0719 -10.0030 -9.9869 -9.9324 -9.8622 -9.6069 -9.5238 -9.4231 -9.3722 -9.3379 -9.2233 -8.9721 -8.8541 -8.7753 -8.6670 -8.1213 -8.0352 -7.6283 -7.5278 -7.5039 -7.4098 -7.2933 -7.2824 -7.2719 -7.2277 -7.1421 -7.1337 -7.1008 -7.0707 -7.0182 -6.8343 4.6100 5.5836 5.9458 6.2762 6.6587 7.2207 7.5624 7.7775 8.0493 8.2760 8.4162 8.8207 9.2425 9.6330 9.7685 10.2012 10.4124 10.4421 10.7281 11.0826 11.1441 11.3457 11.4574 11.6483 11.7265 11.8344 12.0029 12.1551 12.2306 12.5212 12.5935 12.8022 14.2393 15.6367 17.0741 17.3676 17.9098 24.1251 24.8300 25.0748 25.1233 25.4430 25.5398 25.8652 26.0441 26.2517 26.5836 26.7487 26.8379 27.1871 27.3639 27.5062 27.7055 27.8342 28.1025 28.2267 28.4879 28.6259 28.9566 29.1706 29.2619 29.3647 29.5102 29.7381 29.9167 30.2237 30.3264 30.4232 30.6257 30.8166 30.9452 31.0949 31.2203 31.2848 31.3908 31.8504 32.1028 32.2202 32.3443 32.6863 32.8471 32.9631 33.1994 33.2505 33.4699 33.6194 33.7889 33.9990 34.1699 34.3689 34.5425 34.6945 35.0456 35.1209 35.1639 35.4581 35.5404 35.8580 35.9392 36.1462 36.5830 36.6328 36.7513 37.2037 37.6756 37.9501 38.1433 38.5333 38.6956 39.0675 39.5694 39.7098 39.9658 40.1255 40.5754 40.6574 40.9315 41.1630 41.4756 41.9152 42.0462 42.7506 42.8407 43.5796 43.8913 44.3786 44.9690 46.1347 47.4290 48.5357 48.9666 49.6436 50.2094 50.3287 50.4384 50.5225 50.6247 50.6994 50.8093 50.8479 50.9391 50.9752 51.0274 51.1135 51.1471 51.1869 51.2375 51.2645 51.2821 51.3056 51.3482 51.4658 51.4965 51.5363 51.5721 51.5835 51.6469 51.6672 51.7380 51.7602 51.7800 51.8063 51.8534 51.9391 51.9578 52.0936 52.2508 52.5056 52.6347 52.7945 52.8471 53.2568 53.2721 53.5758 53.9774 54.2647 54.4105 54.6277 55.2726 55.4031 55.6714 55.8411 56.0343 56.2102 56.5583 56.6907 57.0994 57.2650 57.5362 57.5610 58.0379 58.6493 58.9318 59.8808 60.3328 66.0086 68.4604 69.2150 69.3604 69.6135 69.8121 70.1258 70.2048 71.0460 71.0777 71.2702 71.7418 72.1518 72.3332 72.9137 73.1857 73.7752 74.2944 75.2035 76.0817 76.3230 76.5851 76.6562 76.9476 77.0839 77.2352 77.2851 77.4203 77.5259 77.6387 78.5140 78.7136 79.4469 80.1361 88.0624 90.6470 91.5594 92.1178 273.5637 690.4342 691.2980 691.9926 692.3913 692.8739 694.3145 695.8980 696.3803 697.0950 697.2784 697.7438 698.4916 698.7443 699.2098 700.8633 893.5775 893.9144 901.8775</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">0.706936 -0.415693 -0.410828 -0.416596 -0.805167 0.448180 0.448667 -0.911992 0.462808 -0.946248 0.460684 0.455125 0.459971 -0.877120 0.414947 -0.893809 0.433008 -0.875964 0.424518 0.451838 -0.902632 0.442989 0.441648 -0.878267 0.449024 0.432221 -0.884382 0.423729 0.440689 -0.878835 0.449077 0.426367 -0.916647 0.450983 0.449957 -0.875653 0.416901 0.446434 -0.917193 0.444361 0.464559 -0.893985 0.471805 0.421096 -0.880224 0.446879 0.466261 0.429574</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">4.2931 9.4157 9.4108 9.4166 8.8052 0.5518 0.5513 8.9120 0.5372 8.9462 0.5393 0.5449 0.5400 8.8771 0.5851 8.8938 0.5670 8.8760 0.5755 0.5482 8.9026 0.5570 0.5584 8.8783 0.5510 0.5678 8.8844 0.5763 0.5593 8.8788 0.5509 0.5736 8.9166 0.5490 0.5500 8.8757 0.5831 0.5536 8.9172 0.5556 0.5354 8.8940 0.5282 0.5789 8.8802 0.5531 0.5337 0.5704</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">0.7069 -0.4157 -0.4108 -0.4166 -0.8052 0.4482 0.4487 -0.9120 0.4628 -0.9462 0.4607 0.4551 0.4600 -0.8771 0.4149 -0.8938 0.4330 -0.8760 0.4245 0.4518 -0.9026 0.4430 0.4416 -0.8783 0.4490 0.4322 -0.8844 0.4237 0.4407 -0.8788 0.4491 0.4264 -0.9166 0.4510 0.4500 -0.8757 0.4169 0.4464 -0.9172 0.4444 0.4646 -0.8940 0.4718 0.4211 -0.8802 0.4469 0.4663 0.4296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6567 0.9919 0.9933 0.9898 1.8379 0.8225 0.8281 1.6466 0.8139 1.6425 0.8145 0.8032 0.8186 1.6574 0.8280 1.6456 0.8144 1.6652 0.8117 0.8227 1.6451 0.8298 0.8169 1.6608 0.8193 0.8091 1.6521 0.8316 0.8252 1.6647 0.8171 0.8235 1.6587 0.8157 0.8229 1.6532 0.8178 0.8260 1.6618 0.8234 0.8041 1.6638 0.8033 0.8041 1.6632 0.8256 0.8092 0.8144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6567 0.9919 0.9933 0.9898 1.8379 0.8225 0.8281 1.6466 0.8139 1.6425 0.8145 0.8032 0.8186 1.6574 0.8280 1.6456 0.8144 1.6652 0.8117 0.8227 1.6451 0.8298 0.8169 1.6608 0.8193 0.8091 1.6521 0.8316 0.8252 1.6647 0.8171 0.8235 1.6587 0.8157 0.8229 1.6532 0.8178 0.8260 1.6618 0.8234 0.8041 1.6638 0.8033 0.8041 1.6632 0.8256 0.8092 0.8144</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">0.8725 0.8919 0.8489 0.8949 0.1206 0.1345 0.6219 0.6954 0.1255 0.6677 0.1603 0.6427 0.7250 0.2188 0.1728 0.6424 0.6326 0.1137 0.1702 0.1677 0.1823 0.7757 0.7595 0.7839 0.6658 0.1582 0.6846 0.7300 0.1453 0.6952 0.7741 0.1418 0.1253 0.7485 0.7119 0.1123 0.7011 0.7601 0.6774 0.6880 0.1440 0.1351 0.7920 0.6861 0.7027 0.6560 0.1160 0.5810 0.7999 0.6833 0.7701</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024278956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641355666705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.78510 14.00550 1.22041 -15.95313 15.29944 -0.65368 -0.25592 -0.71968 -0.97560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30495</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208015" y3="1.412391" z3="-0.103444"/>
                  <atom elementType="F" id="a2" x3="1.932271" y3="1.280955" z3="1.102422"/>
                  <atom elementType="F" id="a3" x3="0.823513" y3="2.763744" z3="-0.239387"/>
                  <atom elementType="F" id="a4" x3="2.063124" y3="1.116267" z3="-1.194887"/>
                  <atom elementType="O" id="a5" x3="0.068533" y3="0.519375" z3="-0.13263"/>
                  <atom elementType="H" id="a6" x3="0.174518" y3="-3.455908" z3="-0.621243"/>
                  <atom elementType="H" id="a7" x3="2.234452" y3="-2.093071" z3="2.113691"/>
                  <atom elementType="O" id="a8" x3="3.183596" y3="-1.591012" z3="-0.939311"/>
                  <atom elementType="H" id="a9" x3="3.152626" y3="-1.664526" z3="0.04755"/>
                  <atom elementType="O" id="a10" x3="-0.865437" y3="-0.77659" z3="2.069613"/>
                  <atom elementType="H" id="a11" x3="-0.757486" y3="-0.007112" z3="2.679804"/>
                  <atom elementType="H" id="a12" x3="2.985283" y3="-0.662476" z3="-1.115531"/>
                  <atom elementType="H" id="a13" x3="-1.815583" y3="-0.791067" z3="1.783816"/>
                  <atom elementType="O" id="a14" x3="-0.474654" y3="-3.523524" z3="0.103722"/>
                  <atom elementType="H" id="a15" x3="-0.564563" y3="-2.61975" z3="0.4180"/>
                  <atom elementType="O" id="a16" x3="2.963308" y3="-1.563653" z3="1.722216"/>
                  <atom elementType="H" id="a17" x3="2.687561" y3="-0.646168" z3="1.809179"/>
                  <atom elementType="O" id="a18" x3="-0.307203" y3="1.471395" z3="3.440593"/>
                  <atom elementType="H" id="a19" x3="0.603572" y3="1.547027" z3="3.142542"/>
                  <atom elementType="H" id="a20" x3="-0.773676" y3="2.182193" z3="2.944767"/>
                  <atom elementType="O" id="a21" x3="-3.308012" y3="-0.707711" z3="0.968459"/>
                  <atom elementType="H" id="a22" x3="-3.263506" y3="-1.319319" z3="0.20523"/>
                  <atom elementType="H" id="a23" x3="-3.305139" y3="0.175721" z3="0.570964"/>
                  <atom elementType="O" id="a24" x3="0.045399" y3="1.416826" z3="-3.713867"/>
                  <atom elementType="H" id="a25" x3="-0.281352" y3="0.551112" z3="-3.402018"/>
                  <atom elementType="H" id="a26" x3="0.853843" y3="1.543952" z3="-3.208149"/>
                  <atom elementType="O" id="a27" x3="-2.854346" y3="-2.355343" z3="-1.233489"/>
                  <atom elementType="H" id="a28" x3="-2.284046" y3="-3.038134" z3="-0.857403"/>
                  <atom elementType="H" id="a29" x3="-2.238769" y3="-1.808411" z3="-1.751697"/>
                  <atom elementType="O" id="a30" x3="0.81102" y3="-2.920787" z3="2.752215"/>
                  <atom elementType="H" id="a31" x3="0.147381" y3="-2.207774" z3="2.707584"/>
                  <atom elementType="H" id="a32" x3="0.530261" y3="-3.525832" z3="2.055483"/>
                  <atom elementType="O" id="a33" x3="-2.417419" y3="1.788512" z3="-0.193928"/>
                  <atom elementType="H" id="a34" x3="-1.557182" y3="1.326941" z3="-0.20361"/>
                  <atom elementType="H" id="a35" x3="-2.392785" y3="2.297272" z3="-1.028876"/>
                  <atom elementType="O" id="a36" x3="-1.58647" y3="3.249285" z3="-2.400767"/>
                  <atom elementType="H" id="a37" x3="-0.893427" y3="3.62149" z3="-1.849044"/>
                  <atom elementType="H" id="a38" x3="-1.102758" y3="2.606678" z3="-2.959048"/>
                  <atom elementType="O" id="a39" x3="-0.662848" y3="-0.898877" z3="-2.338825"/>
                  <atom elementType="H" id="a40" x3="0.009003" y3="-1.599795" z3="-2.408147"/>
                  <atom elementType="H" id="a41" x3="-0.409628" y3="-0.401228" z3="-1.530586"/>
                  <atom elementType="O" id="a42" x3="1.252351" y3="-2.918855" z3="-1.965807"/>
                  <atom elementType="H" id="a43" x3="2.034701" y3="-2.417812" z3="-1.568436"/>
                  <atom elementType="H" id="a44" x3="1.612048" y3="-3.534361" z3="-2.605584"/>
                  <atom elementType="O" id="a45" x3="-1.37717" y3="3.385414" z3="1.809535"/>
                  <atom elementType="H" id="a46" x3="-1.919132" y3="2.88046" z3="1.168981"/>
                  <atom elementType="H" id="a47" x3="-0.120192" y3="0.033217" z3="0.700519"/>
                  <atom elementType="H" id="a48" x3="-0.579807" y3="3.57424" z3="1.306101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.208,1.4124,-.1034;1.9323,1.281,1.1024;.8235,2.7637,-.2394;2.0631,1.1163,-1.1949;.0685,.5194,-.1326;.1745,-3.4559,-.6212;2.2345,-2.0931,2.1137;3.1836,-1.591,-.9393;3.1526,-1.6645,.0476;-.8654,-.7766,2.0696;-.7575,-.0071,2.6798;2.9853,-.6625,-1.1155;-1.8156,-.7911,1.7838;-.4747,-3.5235,.1037;-.5646,-2.6197,.418;2.9633,-1.5637,1.7222;2.6876,-.6462,1.8092;-.3072,1.4714,3.4406;.6036,1.547,3.1425;-.7737,2.1822,2.9448;-3.308,-.7077,.9685;-3.2635,-1.3193,.2052;-3.3051,.1757,.571;.0454,1.4168,-3.7139;-.2814,.5511,-3.402;.8538,1.544,-3.2081;-2.8543,-2.3553,-1.2335;-2.284,-3.0381,-.8574;-2.2388,-1.8084,-1.7517;.811,-2.9208,2.7522;.1474,-2.2078,2.7076;.5303,-3.5258,2.0555;-2.4174,1.7885,-.1939;-1.5572,1.3269,-.2036;-2.3928,2.2973,-1.0289;-1.5865,3.2493,-2.4008;-.8934,3.6215,-1.849;-1.1028,2.6067,-2.959;-.6628,-.8989,-2.3388;.009,-1.5998,-2.4081;-.4096,-.4012,-1.5306;1.2524,-2.9189,-1.9658;2.0347,-2.4178,-1.5684;1.612,-3.5344,-2.6056;-1.3772,3.3854,1.8095;-1.9191,2.8805,1.169;-.1202,.0332,.7005;-.5798,3.5742,1.3061;</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">2123.6458619706 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">1.893e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208015" y3="1.412391" z3="-0.103444"/>
                  <atom elementType="F" id="a2" x3="1.932271" y3="1.280955" z3="1.102422"/>
                  <atom elementType="F" id="a3" x3="0.823513" y3="2.763744" z3="-0.239387"/>
                  <atom elementType="F" id="a4" x3="2.063124" y3="1.116267" z3="-1.194887"/>
                  <atom elementType="O" id="a5" x3="0.068533" y3="0.519375" z3="-0.13263"/>
                  <atom elementType="H" id="a6" x3="0.174518" y3="-3.455908" z3="-0.621243"/>
                  <atom elementType="H" id="a7" x3="2.234452" y3="-2.093071" z3="2.113691"/>
                  <atom elementType="O" id="a8" x3="3.183596" y3="-1.591012" z3="-0.939311"/>
                  <atom elementType="H" id="a9" x3="3.152626" y3="-1.664526" z3="0.04755"/>
                  <atom elementType="O" id="a10" x3="-0.865437" y3="-0.77659" z3="2.069613"/>
                  <atom elementType="H" id="a11" x3="-0.757486" y3="-0.007112" z3="2.679804"/>
                  <atom elementType="H" id="a12" x3="2.985283" y3="-0.662476" z3="-1.115531"/>
                  <atom elementType="H" id="a13" x3="-1.815583" y3="-0.791067" z3="1.783816"/>
                  <atom elementType="O" id="a14" x3="-0.474654" y3="-3.523524" z3="0.103722"/>
                  <atom elementType="H" id="a15" x3="-0.564563" y3="-2.61975" z3="0.4180"/>
                  <atom elementType="O" id="a16" x3="2.963308" y3="-1.563653" z3="1.722216"/>
                  <atom elementType="H" id="a17" x3="2.687561" y3="-0.646168" z3="1.809179"/>
                  <atom elementType="O" id="a18" x3="-0.307203" y3="1.471395" z3="3.440593"/>
                  <atom elementType="H" id="a19" x3="0.603572" y3="1.547027" z3="3.142542"/>
                  <atom elementType="H" id="a20" x3="-0.773676" y3="2.182193" z3="2.944767"/>
                  <atom elementType="O" id="a21" x3="-3.308012" y3="-0.707711" z3="0.968459"/>
                  <atom elementType="H" id="a22" x3="-3.263506" y3="-1.319319" z3="0.20523"/>
                  <atom elementType="H" id="a23" x3="-3.305139" y3="0.175721" z3="0.570964"/>
                  <atom elementType="O" id="a24" x3="0.045399" y3="1.416826" z3="-3.713867"/>
                  <atom elementType="H" id="a25" x3="-0.281352" y3="0.551112" z3="-3.402018"/>
                  <atom elementType="H" id="a26" x3="0.853843" y3="1.543952" z3="-3.208149"/>
                  <atom elementType="O" id="a27" x3="-2.854346" y3="-2.355343" z3="-1.233489"/>
                  <atom elementType="H" id="a28" x3="-2.284046" y3="-3.038134" z3="-0.857403"/>
                  <atom elementType="H" id="a29" x3="-2.238769" y3="-1.808411" z3="-1.751697"/>
                  <atom elementType="O" id="a30" x3="0.81102" y3="-2.920787" z3="2.752215"/>
                  <atom elementType="H" id="a31" x3="0.147381" y3="-2.207774" z3="2.707584"/>
                  <atom elementType="H" id="a32" x3="0.530261" y3="-3.525832" z3="2.055483"/>
                  <atom elementType="O" id="a33" x3="-2.417419" y3="1.788512" z3="-0.193928"/>
                  <atom elementType="H" id="a34" x3="-1.557182" y3="1.326941" z3="-0.20361"/>
                  <atom elementType="H" id="a35" x3="-2.392785" y3="2.297272" z3="-1.028876"/>
                  <atom elementType="O" id="a36" x3="-1.58647" y3="3.249285" z3="-2.400767"/>
                  <atom elementType="H" id="a37" x3="-0.893427" y3="3.62149" z3="-1.849044"/>
                  <atom elementType="H" id="a38" x3="-1.102758" y3="2.606678" z3="-2.959048"/>
                  <atom elementType="O" id="a39" x3="-0.662848" y3="-0.898877" z3="-2.338825"/>
                  <atom elementType="H" id="a40" x3="0.009003" y3="-1.599795" z3="-2.408147"/>
                  <atom elementType="H" id="a41" x3="-0.409628" y3="-0.401228" z3="-1.530586"/>
                  <atom elementType="O" id="a42" x3="1.252351" y3="-2.918855" z3="-1.965807"/>
                  <atom elementType="H" id="a43" x3="2.034701" y3="-2.417812" z3="-1.568436"/>
                  <atom elementType="H" id="a44" x3="1.612048" y3="-3.534361" z3="-2.605584"/>
                  <atom elementType="O" id="a45" x3="-1.37717" y3="3.385414" z3="1.809535"/>
                  <atom elementType="H" id="a46" x3="-1.919132" y3="2.88046" z3="1.168981"/>
                  <atom elementType="H" id="a47" x3="-0.120192" y3="0.033217" z3="0.700519"/>
                  <atom elementType="H" id="a48" x3="-0.579807" y3="3.57424" z3="1.306101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.208,1.4124,-.1034;1.9323,1.281,1.1024;.8235,2.7637,-.2394;2.0631,1.1163,-1.1949;.0685,.5194,-.1326;.1745,-3.4559,-.6212;2.2345,-2.0931,2.1137;3.1836,-1.591,-.9393;3.1526,-1.6645,.0476;-.8654,-.7766,2.0696;-.7575,-.0071,2.6798;2.9853,-.6625,-1.1155;-1.8156,-.7911,1.7838;-.4747,-3.5235,.1037;-.5646,-2.6197,.418;2.9633,-1.5637,1.7222;2.6876,-.6462,1.8092;-.3072,1.4714,3.4406;.6036,1.547,3.1425;-.7737,2.1822,2.9448;-3.308,-.7077,.9685;-3.2635,-1.3193,.2052;-3.3051,.1757,.571;.0454,1.4168,-3.7139;-.2814,.5511,-3.402;.8538,1.544,-3.2081;-2.8543,-2.3553,-1.2335;-2.284,-3.0381,-.8574;-2.2388,-1.8084,-1.7517;.811,-2.9208,2.7522;.1474,-2.2078,2.7076;.5303,-3.5258,2.0555;-2.4174,1.7885,-.1939;-1.5572,1.3269,-.2036;-2.3928,2.2973,-1.0289;-1.5865,3.2493,-2.4008;-.8934,3.6215,-1.849;-1.1028,2.6067,-2.959;-.6628,-.8989,-2.3388;.009,-1.5998,-2.4081;-.4096,-.4012,-1.5306;1.2524,-2.9189,-1.9658;2.0347,-2.4178,-1.5684;1.612,-3.5344,-2.6056;-1.3772,3.3854,1.8095;-1.9191,2.8805,1.169;-.1202,.0332,.7005;-.5798,3.5742,1.3061;</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">-1467.79214760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.64586197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.43800957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6287.88520043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.44719085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63531770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84317009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000286049943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000286049943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000572099886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267144755549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211703774423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478848529972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8897 -678.8525 -678.7114 -528.1716 -527.8129 -527.6506 -527.5684 -527.4622 -527.4558 -527.4418 -527.4246 -527.3916 -527.3570 -527.3341 -527.2824 -527.2639 -527.2602 -527.0678 -189.1960 -32.6987 -31.4781 -31.3373 -28.3083 -27.8700 -27.7896 -27.7583 -27.6518 -27.5364 -27.4242 -27.4140 -27.3573 -27.2405 -27.1176 -27.0475 -26.9306 -26.8708 -26.6408 -14.5644 -14.2222 -13.7860 -13.6275 -13.4872 -13.4561 -13.3875 -13.3045 -13.2301 -13.1983 -13.1625 -13.0832 -13.0443 -13.0104 -12.9108 -12.7516 -12.3113 -12.2529 -11.2385 -10.7470 -10.4500 -10.2292 -10.1214 -10.0662 -10.0031 -9.9868 -9.9309 -9.8632 -9.6065 -9.5245 -9.4228 -9.3695 -9.3415 -9.2244 -8.9713 -8.8532 -8.7790 -8.6655 -8.1052 -8.0297 -7.6338 -7.5220 -7.4994 -7.4190 -7.2920 -7.2809 -7.2732 -7.2208 -7.1437 -7.1215 -7.1040 -7.0741 -7.0147 -6.8401 4.6130 5.5847 5.9440 6.2761 6.6583 7.2215 7.5665 7.7791 8.0566 8.2797 8.4118 8.8272 9.2445 9.6428 9.7611 10.2069 10.4119 10.4565 10.7349 11.0908 11.1528 11.3562 11.4574 11.6468 11.7228 11.8397 12.0036 12.1592 12.2289 12.5312 12.5970 12.8277 14.2317 15.6076 17.0879 17.3582 17.8967 24.1552 24.8161 25.0878 25.1220 25.4592 25.5426 25.8614 26.0460 26.2485 26.5776 26.7368 26.8348 27.1842 27.3675 27.4961 27.6941 27.8378 28.0932 28.2100 28.4881 28.6248 28.9507 29.1666 29.2628 29.3565 29.5159 29.7352 29.9204 30.2109 30.3227 30.4142 30.6275 30.8217 30.9425 31.0978 31.2219 31.2851 31.3959 31.8695 32.1070 32.2253 32.3524 32.6915 32.8409 32.9610 33.2018 33.2587 33.4828 33.6282 33.7825 33.9951 34.1833 34.3695 34.5433 34.7012 35.0630 35.1363 35.1807 35.4739 35.5446 35.8569 35.9494 36.1469 36.5860 36.6180 36.7592 37.2061 37.6772 37.9443 38.1588 38.5507 38.7394 39.0974 39.5809 39.7168 39.9659 40.0948 40.5478 40.6495 40.9544 41.1426 41.4813 41.9273 42.0610 42.7074 42.8417 43.5885 43.8992 44.3777 44.9747 46.1600 47.4255 48.5449 48.9563 49.6487 50.2068 50.3380 50.4464 50.5205 50.6193 50.7077 50.8162 50.8488 50.9335 50.9763 51.0238 51.1197 51.1470 51.1862 51.2394 51.2617 51.2758 51.3021 51.3449 51.4648 51.4945 51.5322 51.5728 51.5836 51.6464 51.6611 51.7361 51.7550 51.7768 51.8032 51.8495 51.9309 51.9575 52.0940 52.2599 52.5115 52.6301 52.7933 52.8585 53.2537 53.2793 53.5713 53.9782 54.2644 54.4127 54.6345 55.2794 55.4175 55.6739 55.8331 56.0354 56.1946 56.5539 56.6894 57.0916 57.2769 57.5291 57.5541 58.0410 58.6441 58.9426 59.8524 60.3074 65.9309 68.4627 69.2209 69.3859 69.6212 69.8030 70.1532 70.2163 71.0616 71.0892 71.2445 71.7378 72.1796 72.3546 72.9464 73.2015 73.7320 74.2593 75.2459 76.0790 76.3416 76.5773 76.6797 76.9399 77.0726 77.2519 77.2882 77.4538 77.5127 77.6405 78.5586 78.7153 79.4593 80.2024 88.0381 90.6574 91.5646 92.1029 273.5513 690.4400 691.3050 691.9994 692.3964 692.8726 694.3024 695.9320 696.3706 697.0974 697.3111 697.7490 698.4913 698.7534 699.2412 700.9041 893.5805 893.9044 901.8723</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">0.708285 -0.416019 -0.410621 -0.416208 -0.806471 0.448222 0.448643 -0.912506 0.462894 -0.946668 0.460800 0.455148 0.459848 -0.877698 0.415259 -0.893717 0.433016 -0.875869 0.424927 0.451818 -0.902602 0.442864 0.441976 -0.878194 0.449145 0.431666 -0.884433 0.423938 0.440846 -0.878834 0.448710 0.426521 -0.917044 0.450680 0.450050 -0.875574 0.416980 0.446336 -0.916791 0.444756 0.464388 -0.894186 0.472068 0.420912 -0.880117 0.446856 0.466108 0.429894</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">4.2917 9.4160 9.4106 9.4162 8.8065 0.5518 0.5514 8.9125 0.5371 8.9467 0.5392 0.5449 0.5402 8.8777 0.5847 8.8937 0.5670 8.8759 0.5751 0.5482 8.9026 0.5571 0.5580 8.8782 0.5509 0.5683 8.8844 0.5761 0.5592 8.8788 0.5513 0.5735 8.9170 0.5493 0.5500 8.8756 0.5830 0.5537 8.9168 0.5552 0.5356 8.8942 0.5279 0.5791 8.8801 0.5531 0.5339 0.5701</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">0.7083 -0.4160 -0.4106 -0.4162 -0.8065 0.4482 0.4486 -0.9125 0.4629 -0.9467 0.4608 0.4551 0.4598 -0.8777 0.4153 -0.8937 0.4330 -0.8759 0.4249 0.4518 -0.9026 0.4429 0.4420 -0.8782 0.4491 0.4317 -0.8844 0.4239 0.4408 -0.8788 0.4487 0.4265 -0.9170 0.4507 0.4500 -0.8756 0.4170 0.4463 -0.9168 0.4448 0.4644 -0.8942 0.4721 0.4209 -0.8801 0.4469 0.4661 0.4299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6550 0.9915 0.9935 0.9904 1.8367 0.8227 0.8282 1.6458 0.8138 1.6421 0.8143 0.8032 0.8187 1.6572 0.8279 1.6460 0.8144 1.6657 0.8115 0.8227 1.6454 0.8300 0.8169 1.6603 0.8193 0.8092 1.6522 0.8311 0.8251 1.6650 0.8173 0.8239 1.6582 0.8163 0.8227 1.6530 0.8176 0.8260 1.6626 0.8230 0.8046 1.6634 0.8029 0.8042 1.6634 0.8255 0.8093 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6550 0.9915 0.9935 0.9904 1.8367 0.8227 0.8282 1.6458 0.8138 1.6421 0.8143 0.8032 0.8187 1.6572 0.8279 1.6460 0.8144 1.6657 0.8115 0.8227 1.6454 0.8300 0.8169 1.6603 0.8193 0.8092 1.6522 0.8311 0.8251 1.6650 0.8173 0.8239 1.6582 0.8163 0.8227 1.6530 0.8176 0.8260 1.6626 0.8230 0.8046 1.6634 0.8029 0.8042 1.6634 0.8255 0.8093 0.8143</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">0.8716 0.8927 0.8499 0.8931 0.1220 0.1349 0.6204 0.6948 0.1263 0.6671 0.1610 0.6418 0.7246 0.2192 0.1737 0.6413 0.6317 0.1132 0.1718 0.1686 0.1832 0.7753 0.7594 0.7834 0.6658 0.1582 0.6849 0.7290 0.1451 0.6941 0.7751 0.1415 0.1263 0.7490 0.7114 0.1125 0.7018 0.7589 0.6765 0.6886 0.1431 0.1343 0.7923 0.6864 0.7025 0.6559 0.1158 0.5801 0.7999 0.6841 0.7697</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024291124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641352013646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.87407 14.08281 1.20874 -16.00199 15.34626 -0.65573 -0.29078 -0.68675 -0.97752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28849</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208789" y3="1.413646" z3="-0.102326"/>
                  <atom elementType="F" id="a2" x3="1.932213" y3="1.281675" z3="1.103941"/>
                  <atom elementType="F" id="a3" x3="0.82472" y3="2.76501" z3="-0.238268"/>
                  <atom elementType="F" id="a4" x3="2.064896" y3="1.117757" z3="-1.192969"/>
                  <atom elementType="O" id="a5" x3="0.069304" y3="0.521323" z3="-0.13257"/>
                  <atom elementType="H" id="a6" x3="0.171121" y3="-3.455528" z3="-0.624091"/>
                  <atom elementType="H" id="a7" x3="2.234821" y3="-2.092775" z3="2.113582"/>
                  <atom elementType="O" id="a8" x3="3.183383" y3="-1.590767" z3="-0.939686"/>
                  <atom elementType="H" id="a9" x3="3.154019" y3="-1.663988" z3="0.047462"/>
                  <atom elementType="O" id="a10" x3="-0.865579" y3="-0.776219" z3="2.06848"/>
                  <atom elementType="H" id="a11" x3="-0.757422" y3="-0.006282" z3="2.677889"/>
                  <atom elementType="H" id="a12" x3="2.98524" y3="-0.662187" z3="-1.115759"/>
                  <atom elementType="H" id="a13" x3="-1.815527" y3="-0.79052" z3="1.782042"/>
                  <atom elementType="O" id="a14" x3="-0.469899" y3="-3.524967" z3="0.108404"/>
                  <atom elementType="H" id="a15" x3="-0.567384" y3="-2.619279" z3="0.416176"/>
                  <atom elementType="O" id="a16" x3="2.963793" y3="-1.563549" z3="1.721696"/>
                  <atom elementType="H" id="a17" x3="2.688818" y3="-0.645827" z3="1.808705"/>
                  <atom elementType="O" id="a18" x3="-0.306908" y3="1.470976" z3="3.440382"/>
                  <atom elementType="H" id="a19" x3="0.603814" y3="1.54631" z3="3.142203"/>
                  <atom elementType="H" id="a20" x3="-0.77295" y3="2.182663" z3="2.945537"/>
                  <atom elementType="O" id="a21" x3="-3.308128" y3="-0.70809" z3="0.967386"/>
                  <atom elementType="H" id="a22" x3="-3.265094" y3="-1.319381" z3="0.203905"/>
                  <atom elementType="H" id="a23" x3="-3.304506" y3="0.175454" z3="0.569964"/>
                  <atom elementType="O" id="a24" x3="0.044347" y3="1.415671" z3="-3.713229"/>
                  <atom elementType="H" id="a25" x3="-0.28159" y3="0.549807" z3="-3.401531"/>
                  <atom elementType="H" id="a26" x3="0.85342" y3="1.54213" z3="-3.208723"/>
                  <atom elementType="O" id="a27" x3="-2.855422" y3="-2.357307" z3="-1.233749"/>
                  <atom elementType="H" id="a28" x3="-2.284797" y3="-3.04014" z3="-0.858351"/>
                  <atom elementType="H" id="a29" x3="-2.240005" y3="-1.808889" z3="-1.751002"/>
                  <atom elementType="O" id="a30" x3="0.811066" y3="-2.920413" z3="2.749475"/>
                  <atom elementType="H" id="a31" x3="0.147333" y3="-2.207398" z3="2.706724"/>
                  <atom elementType="H" id="a32" x3="0.529674" y3="-3.524126" z3="2.051788"/>
                  <atom elementType="O" id="a33" x3="-2.416795" y3="1.78745" z3="-0.193984"/>
                  <atom elementType="H" id="a34" x3="-1.555906" y3="1.32705" z3="-0.204333"/>
                  <atom elementType="H" id="a35" x3="-2.392771" y3="2.297333" z3="-1.028352"/>
                  <atom elementType="O" id="a36" x3="-1.585962" y3="3.24943" z3="-2.40084"/>
                  <atom elementType="H" id="a37" x3="-0.893264" y3="3.620055" z3="-1.847865"/>
                  <atom elementType="H" id="a38" x3="-1.102455" y3="2.606855" z3="-2.959419"/>
                  <atom elementType="O" id="a39" x3="-0.663082" y3="-0.898336" z3="-2.336379"/>
                  <atom elementType="H" id="a40" x3="0.007194" y3="-1.600786" z3="-2.405015"/>
                  <atom elementType="H" id="a41" x3="-0.409095" y3="-0.40041" z3="-1.528468"/>
                  <atom elementType="O" id="a42" x3="1.251752" y3="-2.918385" z3="-1.964904"/>
                  <atom elementType="H" id="a43" x3="2.034333" y3="-2.418027" z3="-1.566848"/>
                  <atom elementType="H" id="a44" x3="1.611282" y3="-3.534409" z3="-2.60429"/>
                  <atom elementType="O" id="a45" x3="-1.377646" y3="3.384248" z3="1.809678"/>
                  <atom elementType="H" id="a46" x3="-1.919665" y3="2.880847" z3="1.16795"/>
                  <atom elementType="H" id="a47" x3="-0.119942" y3="0.034169" z3="0.700001"/>
                  <atom elementType="H" id="a48" x3="-0.57975" y3="3.573477" z3="1.306841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2088,1.4136,-.1023;1.9322,1.2817,1.1039;.8247,2.765,-.2383;2.0649,1.1178,-1.193;.0693,.5213,-.1326;.1711,-3.4555,-.6241;2.2348,-2.0928,2.1136;3.1834,-1.5908,-.9397;3.154,-1.664,.0475;-.8656,-.7762,2.0685;-.7574,-.0063,2.6779;2.9852,-.6622,-1.1158;-1.8155,-.7905,1.782;-.4699,-3.525,.1084;-.5674,-2.6193,.4162;2.9638,-1.5635,1.7217;2.6888,-.6458,1.8087;-.3069,1.471,3.4404;.6038,1.5463,3.1422;-.773,2.1827,2.9455;-3.3081,-.7081,.9674;-3.2651,-1.3194,.2039;-3.3045,.1755,.57;.0443,1.4157,-3.7132;-.2816,.5498,-3.4015;.8534,1.5421,-3.2087;-2.8554,-2.3573,-1.2337;-2.2848,-3.0401,-.8584;-2.24,-1.8089,-1.751;.8111,-2.9204,2.7495;.1473,-2.2074,2.7067;.5297,-3.5241,2.0518;-2.4168,1.7874,-.194;-1.5559,1.3271,-.2043;-2.3928,2.2973,-1.0284;-1.586,3.2494,-2.4008;-.8933,3.6201,-1.8479;-1.1025,2.6069,-2.9594;-.6631,-.8983,-2.3364;.0072,-1.6008,-2.405;-.4091,-.4004,-1.5285;1.2518,-2.9184,-1.9649;2.0343,-2.418,-1.5668;1.6113,-3.5344,-2.6043;-1.3776,3.3842,1.8097;-1.9197,2.8808,1.168;-.1199,.0342,.7;-.5797,3.5735,1.3068;</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">2123.7517997101 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">1.892e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208789" y3="1.413646" z3="-0.102326"/>
                  <atom elementType="F" id="a2" x3="1.932213" y3="1.281675" z3="1.103941"/>
                  <atom elementType="F" id="a3" x3="0.82472" y3="2.76501" z3="-0.238268"/>
                  <atom elementType="F" id="a4" x3="2.064896" y3="1.117757" z3="-1.192969"/>
                  <atom elementType="O" id="a5" x3="0.069304" y3="0.521323" z3="-0.13257"/>
                  <atom elementType="H" id="a6" x3="0.171121" y3="-3.455528" z3="-0.624091"/>
                  <atom elementType="H" id="a7" x3="2.234821" y3="-2.092775" z3="2.113582"/>
                  <atom elementType="O" id="a8" x3="3.183383" y3="-1.590767" z3="-0.939686"/>
                  <atom elementType="H" id="a9" x3="3.154019" y3="-1.663988" z3="0.047462"/>
                  <atom elementType="O" id="a10" x3="-0.865579" y3="-0.776219" z3="2.06848"/>
                  <atom elementType="H" id="a11" x3="-0.757422" y3="-0.006282" z3="2.677889"/>
                  <atom elementType="H" id="a12" x3="2.98524" y3="-0.662187" z3="-1.115759"/>
                  <atom elementType="H" id="a13" x3="-1.815527" y3="-0.79052" z3="1.782042"/>
                  <atom elementType="O" id="a14" x3="-0.469899" y3="-3.524967" z3="0.108404"/>
                  <atom elementType="H" id="a15" x3="-0.567384" y3="-2.619279" z3="0.416176"/>
                  <atom elementType="O" id="a16" x3="2.963793" y3="-1.563549" z3="1.721696"/>
                  <atom elementType="H" id="a17" x3="2.688818" y3="-0.645827" z3="1.808705"/>
                  <atom elementType="O" id="a18" x3="-0.306908" y3="1.470976" z3="3.440382"/>
                  <atom elementType="H" id="a19" x3="0.603814" y3="1.54631" z3="3.142203"/>
                  <atom elementType="H" id="a20" x3="-0.77295" y3="2.182663" z3="2.945537"/>
                  <atom elementType="O" id="a21" x3="-3.308128" y3="-0.70809" z3="0.967386"/>
                  <atom elementType="H" id="a22" x3="-3.265094" y3="-1.319381" z3="0.203905"/>
                  <atom elementType="H" id="a23" x3="-3.304506" y3="0.175454" z3="0.569964"/>
                  <atom elementType="O" id="a24" x3="0.044347" y3="1.415671" z3="-3.713229"/>
                  <atom elementType="H" id="a25" x3="-0.28159" y3="0.549807" z3="-3.401531"/>
                  <atom elementType="H" id="a26" x3="0.85342" y3="1.54213" z3="-3.208723"/>
                  <atom elementType="O" id="a27" x3="-2.855422" y3="-2.357307" z3="-1.233749"/>
                  <atom elementType="H" id="a28" x3="-2.284797" y3="-3.04014" z3="-0.858351"/>
                  <atom elementType="H" id="a29" x3="-2.240005" y3="-1.808889" z3="-1.751002"/>
                  <atom elementType="O" id="a30" x3="0.811066" y3="-2.920413" z3="2.749475"/>
                  <atom elementType="H" id="a31" x3="0.147333" y3="-2.207398" z3="2.706724"/>
                  <atom elementType="H" id="a32" x3="0.529674" y3="-3.524126" z3="2.051788"/>
                  <atom elementType="O" id="a33" x3="-2.416795" y3="1.78745" z3="-0.193984"/>
                  <atom elementType="H" id="a34" x3="-1.555906" y3="1.32705" z3="-0.204333"/>
                  <atom elementType="H" id="a35" x3="-2.392771" y3="2.297333" z3="-1.028352"/>
                  <atom elementType="O" id="a36" x3="-1.585962" y3="3.24943" z3="-2.40084"/>
                  <atom elementType="H" id="a37" x3="-0.893264" y3="3.620055" z3="-1.847865"/>
                  <atom elementType="H" id="a38" x3="-1.102455" y3="2.606855" z3="-2.959419"/>
                  <atom elementType="O" id="a39" x3="-0.663082" y3="-0.898336" z3="-2.336379"/>
                  <atom elementType="H" id="a40" x3="0.007194" y3="-1.600786" z3="-2.405015"/>
                  <atom elementType="H" id="a41" x3="-0.409095" y3="-0.40041" z3="-1.528468"/>
                  <atom elementType="O" id="a42" x3="1.251752" y3="-2.918385" z3="-1.964904"/>
                  <atom elementType="H" id="a43" x3="2.034333" y3="-2.418027" z3="-1.566848"/>
                  <atom elementType="H" id="a44" x3="1.611282" y3="-3.534409" z3="-2.60429"/>
                  <atom elementType="O" id="a45" x3="-1.377646" y3="3.384248" z3="1.809678"/>
                  <atom elementType="H" id="a46" x3="-1.919665" y3="2.880847" z3="1.16795"/>
                  <atom elementType="H" id="a47" x3="-0.119942" y3="0.034169" z3="0.700001"/>
                  <atom elementType="H" id="a48" x3="-0.57975" y3="3.573477" z3="1.306841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2088,1.4136,-.1023;1.9322,1.2817,1.1039;.8247,2.765,-.2383;2.0649,1.1178,-1.193;.0693,.5213,-.1326;.1711,-3.4555,-.6241;2.2348,-2.0928,2.1136;3.1834,-1.5908,-.9397;3.154,-1.664,.0475;-.8656,-.7762,2.0685;-.7574,-.0063,2.6779;2.9852,-.6622,-1.1158;-1.8155,-.7905,1.782;-.4699,-3.525,.1084;-.5674,-2.6193,.4162;2.9638,-1.5635,1.7217;2.6888,-.6458,1.8087;-.3069,1.471,3.4404;.6038,1.5463,3.1422;-.773,2.1827,2.9455;-3.3081,-.7081,.9674;-3.2651,-1.3194,.2039;-3.3045,.1755,.57;.0443,1.4157,-3.7132;-.2816,.5498,-3.4015;.8534,1.5421,-3.2087;-2.8554,-2.3573,-1.2337;-2.2848,-3.0401,-.8584;-2.24,-1.8089,-1.751;.8111,-2.9204,2.7495;.1473,-2.2074,2.7067;.5297,-3.5241,2.0518;-2.4168,1.7874,-.194;-1.5559,1.3271,-.2043;-2.3928,2.2973,-1.0284;-1.586,3.2494,-2.4008;-.8933,3.6201,-1.8479;-1.1025,2.6069,-2.9594;-.6631,-.8983,-2.3364;.0072,-1.6008,-2.405;-.4091,-.4004,-1.5285;1.2518,-2.9184,-1.9649;2.0343,-2.418,-1.5668;1.6113,-3.5344,-2.6043;-1.3776,3.3842,1.8097;-1.9197,2.8808,1.168;-.1199,.0342,.7;-.5797,3.5735,1.3068;</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">-1467.79220456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.75179971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.54400427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.09754037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.55353610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63509183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84288726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000279821752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000279821752</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000559643503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267140822465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211765964889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478906787354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8878 -678.8496 -678.7115 -528.1760 -527.8107 -527.6513 -527.5665 -527.4590 -527.4544 -527.4293 -527.4254 -527.3899 -527.3509 -527.3375 -527.2811 -527.2809 -527.2700 -527.0707 -189.1957 -32.6986 -31.4765 -31.3374 -28.3093 -27.8700 -27.7877 -27.7564 -27.6470 -27.5372 -27.4284 -27.4124 -27.3551 -27.2466 -27.1185 -27.0409 -26.9310 -26.8770 -26.6435 -14.5669 -14.2241 -13.7847 -13.6300 -13.4840 -13.4533 -13.3870 -13.3052 -13.2256 -13.1950 -13.1582 -13.0848 -13.0519 -13.0127 -12.9137 -12.7550 -12.3114 -12.2531 -11.2420 -10.7460 -10.4498 -10.2292 -10.1217 -10.0675 -10.0025 -9.9870 -9.9317 -9.8654 -9.6035 -9.5246 -9.4206 -9.3706 -9.3425 -9.2229 -8.9721 -8.8518 -8.7767 -8.6643 -8.1080 -8.0319 -7.6325 -7.5199 -7.4996 -7.4240 -7.2942 -7.2798 -7.2664 -7.2238 -7.1484 -7.1226 -7.0987 -7.0738 -7.0166 -6.8441 4.6122 5.5838 5.9477 6.2722 6.6589 7.2325 7.5662 7.7697 8.0554 8.2880 8.4091 8.8304 9.2461 9.6486 9.7519 10.2083 10.4123 10.4526 10.7412 11.0848 11.1505 11.3564 11.4580 11.6474 11.7228 11.8415 12.0031 12.1640 12.2312 12.5336 12.6016 12.8293 14.2324 15.6129 17.0913 17.3581 17.8983 24.1503 24.8162 25.0855 25.1216 25.4580 25.5393 25.8630 26.0382 26.2431 26.5770 26.7332 26.8342 27.1838 27.3658 27.4989 27.6954 27.8378 28.0969 28.2100 28.4954 28.6297 28.9498 29.1679 29.2614 29.3547 29.5171 29.7343 29.9281 30.2129 30.3234 30.4037 30.6267 30.8172 30.9424 31.0985 31.2194 31.2838 31.3978 31.8682 32.1029 32.2254 32.3523 32.6982 32.8412 32.9779 33.2055 33.2576 33.4825 33.6269 33.7813 33.9940 34.1814 34.3654 34.5445 34.7070 35.0610 35.1337 35.1813 35.4759 35.5454 35.8561 35.9548 36.1490 36.5843 36.6159 36.7635 37.2046 37.6795 37.9456 38.1623 38.5545 38.7468 39.1021 39.5840 39.7224 39.9687 40.0963 40.5514 40.6445 40.9525 41.1433 41.4810 41.9327 42.0599 42.7017 42.8396 43.5833 43.9046 44.3742 44.9829 46.1609 47.4277 48.5522 48.9577 49.6450 50.2066 50.3393 50.4458 50.5217 50.6181 50.7060 50.8217 50.8466 50.9358 50.9754 51.0192 51.1196 51.1494 51.1892 51.2386 51.2603 51.2746 51.3069 51.3495 51.4646 51.4984 51.5341 51.5709 51.5865 51.6476 51.6608 51.7330 51.7542 51.7778 51.8021 51.8556 51.9328 51.9570 52.0929 52.2546 52.5181 52.6334 52.7972 52.8464 53.2534 53.2934 53.5717 53.9781 54.2630 54.4118 54.6308 55.2797 55.4179 55.6721 55.8324 56.0314 56.1939 56.5554 56.6886 57.0900 57.2696 57.5314 57.5587 58.0431 58.6415 58.9487 59.8495 60.3062 65.9433 68.4600 69.2236 69.3850 69.6188 69.7870 70.1616 70.2037 71.0697 71.0967 71.2474 71.7370 72.1763 72.3573 72.9498 73.2027 73.7414 74.2655 75.2590 76.0798 76.3281 76.5728 76.6657 76.9388 77.0779 77.2556 77.2934 77.4635 77.5224 77.6495 78.5664 78.7279 79.4658 80.2163 88.0492 90.6596 91.5705 92.1055 273.5613 690.4405 691.3118 692.0000 692.3973 692.8723 694.2917 695.9511 696.3647 697.0999 697.3183 697.7397 698.4958 698.7598 699.2430 700.9043 893.5861 893.9046 901.8759</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">0.708105 -0.415966 -0.410550 -0.416118 -0.806499 0.448212 0.448827 -0.912559 0.463004 -0.946717 0.460814 0.455103 0.459820 -0.877617 0.415182 -0.893919 0.432974 -0.875876 0.424937 0.451846 -0.902499 0.442826 0.442014 -0.878226 0.449244 0.431680 -0.883911 0.423464 0.440832 -0.879362 0.448585 0.427023 -0.917058 0.450779 0.449977 -0.875640 0.416977 0.446381 -0.916906 0.444717 0.464393 -0.894360 0.472266 0.421001 -0.880085 0.446837 0.466188 0.429859</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">4.2919 9.4160 9.4106 9.4161 8.8065 0.5518 0.5512 8.9126 0.5370 8.9467 0.5392 0.5449 0.5402 8.8776 0.5848 8.8939 0.5670 8.8759 0.5751 0.5482 8.9025 0.5572 0.5580 8.8782 0.5508 0.5683 8.8839 0.5765 0.5592 8.8794 0.5514 0.5730 8.9171 0.5492 0.5500 8.8756 0.5830 0.5536 8.9169 0.5553 0.5356 8.8944 0.5277 0.5790 8.8801 0.5532 0.5338 0.5701</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">0.7081 -0.4160 -0.4106 -0.4161 -0.8065 0.4482 0.4488 -0.9126 0.4630 -0.9467 0.4608 0.4551 0.4598 -0.8776 0.4152 -0.8939 0.4330 -0.8759 0.4249 0.4518 -0.9025 0.4428 0.4420 -0.8782 0.4492 0.4317 -0.8839 0.4235 0.4408 -0.8794 0.4486 0.4270 -0.9171 0.4508 0.4500 -0.8756 0.4170 0.4464 -0.9169 0.4447 0.4644 -0.8944 0.4723 0.4210 -0.8801 0.4468 0.4662 0.4299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6552 0.9916 0.9936 0.9905 1.8367 0.8228 0.8281 1.6458 0.8137 1.6420 0.8143 0.8033 0.8187 1.6574 0.8280 1.6458 0.8145 1.6658 0.8116 0.8227 1.6456 0.8299 0.8169 1.6603 0.8192 0.8092 1.6524 0.8314 0.8252 1.6647 0.8174 0.8237 1.6582 0.8162 0.8228 1.6529 0.8176 0.8260 1.6625 0.8231 0.8046 1.6633 0.8027 0.8042 1.6635 0.8255 0.8092 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6552 0.9916 0.9936 0.9905 1.8367 0.8228 0.8281 1.6458 0.8137 1.6420 0.8143 0.8033 0.8187 1.6574 0.8280 1.6458 0.8145 1.6658 0.8116 0.8227 1.6456 0.8299 0.8169 1.6603 0.8192 0.8092 1.6524 0.8314 0.8252 1.6647 0.8174 0.8237 1.6582 0.8162 0.8228 1.6529 0.8176 0.8260 1.6625 0.8231 0.8046 1.6633 0.8027 0.8042 1.6635 0.8255 0.8092 0.8143</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">0.8716 0.8927 0.8502 0.8932 0.1221 0.1350 0.6202 0.6946 0.1265 0.6667 0.1613 0.6416 0.7247 0.2194 0.1738 0.6412 0.6318 0.1129 0.1720 0.1687 0.1832 0.7753 0.7594 0.7834 0.6658 0.1581 0.6852 0.7288 0.1447 0.6942 0.7751 0.1414 0.1262 0.7497 0.7113 0.1126 0.7021 0.7579 0.6763 0.6887 0.1431 0.1343 0.7923 0.6864 0.7024 0.6558 0.1159 0.5797 0.7998 0.6841 0.7697</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024294484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641361047586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.89219 14.08923 1.19705 -16.00919 15.35667 -0.65252 -0.31259 -0.67656 -0.98916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28135</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.207995" y3="1.41513" z3="-0.10073"/>
                  <atom elementType="F" id="a2" x3="1.929581" y3="1.282489" z3="1.106357"/>
                  <atom elementType="F" id="a3" x3="0.823092" y3="2.766096" z3="-0.23624"/>
                  <atom elementType="F" id="a4" x3="2.066883" y3="1.121828" z3="-1.189912"/>
                  <atom elementType="O" id="a5" x3="0.070665" y3="0.522916" z3="-0.133821"/>
                  <atom elementType="H" id="a6" x3="0.173801" y3="-3.456437" z3="-0.623931"/>
                  <atom elementType="H" id="a7" x3="2.23627" y3="-2.092979" z3="2.113208"/>
                  <atom elementType="O" id="a8" x3="3.183546" y3="-1.590118" z3="-0.941352"/>
                  <atom elementType="H" id="a9" x3="3.156627" y3="-1.663792" z3="0.04631"/>
                  <atom elementType="O" id="a10" x3="-0.86559" y3="-0.776543" z3="2.067374"/>
                  <atom elementType="H" id="a11" x3="-0.756931" y3="-0.006584" z3="2.675925"/>
                  <atom elementType="H" id="a12" x3="2.985745" y3="-0.661341" z3="-1.116456"/>
                  <atom elementType="H" id="a13" x3="-1.815314" y3="-0.791336" z3="1.781227"/>
                  <atom elementType="O" id="a14" x3="-0.474848" y3="-3.526228" z3="0.10305"/>
                  <atom elementType="H" id="a15" x3="-0.568353" y3="-2.621328" z3="0.415265"/>
                  <atom elementType="O" id="a16" x3="2.965237" y3="-1.563496" z3="1.720673"/>
                  <atom elementType="H" id="a17" x3="2.691582" y3="-0.645402" z3="1.807564"/>
                  <atom elementType="O" id="a18" x3="-0.306882" y3="1.47124" z3="3.440478"/>
                  <atom elementType="H" id="a19" x3="0.603712" y3="1.546193" z3="3.14209"/>
                  <atom elementType="H" id="a20" x3="-0.772373" y3="2.184377" z3="2.94743"/>
                  <atom elementType="O" id="a21" x3="-3.30799" y3="-0.7079" z3="0.965488"/>
                  <atom elementType="H" id="a22" x3="-3.268726" y3="-1.319461" z3="0.202119"/>
                  <atom elementType="H" id="a23" x3="-3.303224" y3="0.175364" z3="0.567164"/>
                  <atom elementType="O" id="a24" x3="0.04346" y3="1.414283" z3="-3.713611"/>
                  <atom elementType="H" id="a25" x3="-0.283808" y3="0.549904" z3="-3.400695"/>
                  <atom elementType="H" id="a26" x3="0.850994" y3="1.539043" z3="-3.20706"/>
                  <atom elementType="O" id="a27" x3="-2.858385" y3="-2.358291" z3="-1.235021"/>
                  <atom elementType="H" id="a28" x3="-2.287882" y3="-3.041635" z3="-0.86045"/>
                  <atom elementType="H" id="a29" x3="-2.243341" y3="-1.809854" z3="-1.753472"/>
                  <atom elementType="O" id="a30" x3="0.812667" y3="-2.918802" z3="2.749153"/>
                  <atom elementType="H" id="a31" x3="0.148115" y3="-2.206573" z3="2.706654"/>
                  <atom elementType="H" id="a32" x3="0.532298" y3="-3.522112" z3="2.05073"/>
                  <atom elementType="O" id="a33" x3="-2.415226" y3="1.7861" z3="-0.194808"/>
                  <atom elementType="H" id="a34" x3="-1.552255" y3="1.32971" z3="-0.206776"/>
                  <atom elementType="H" id="a35" x3="-2.392547" y3="2.300006" z3="-1.027124"/>
                  <atom elementType="O" id="a36" x3="-1.585461" y3="3.248897" z3="-2.40279"/>
                  <atom elementType="H" id="a37" x3="-0.894149" y3="3.614162" z3="-1.84495"/>
                  <atom elementType="H" id="a38" x3="-1.102009" y3="2.605977" z3="-2.961434"/>
                  <atom elementType="O" id="a39" x3="-0.662665" y3="-0.898561" z3="-2.33142"/>
                  <atom elementType="H" id="a40" x3="0.005486" y3="-1.603193" z3="-2.398454"/>
                  <atom elementType="H" id="a41" x3="-0.406419" y3="-0.398158" z3="-1.525356"/>
                  <atom elementType="O" id="a42" x3="1.249456" y3="-2.917511" z3="-1.963011"/>
                  <atom elementType="H" id="a43" x3="2.031879" y3="-2.419079" z3="-1.56143"/>
                  <atom elementType="H" id="a44" x3="1.61111" y3="-3.532073" z3="-2.602647"/>
                  <atom elementType="O" id="a45" x3="-1.377848" y3="3.382599" z3="1.809679"/>
                  <atom elementType="H" id="a46" x3="-1.917903" y3="2.880877" z3="1.164593"/>
                  <atom elementType="H" id="a47" x3="-0.118706" y3="0.034188" z3="0.697632"/>
                  <atom elementType="H" id="a48" x3="-0.577574" y3="3.572726" z3="1.310018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.208,1.4151,-.1007;1.9296,1.2825,1.1064;.8231,2.7661,-.2362;2.0669,1.1218,-1.1899;.0707,.5229,-.1338;.1738,-3.4564,-.6239;2.2363,-2.093,2.1132;3.1835,-1.5901,-.9414;3.1566,-1.6638,.0463;-.8656,-.7765,2.0674;-.7569,-.0066,2.6759;2.9857,-.6613,-1.1165;-1.8153,-.7913,1.7812;-.4748,-3.5262,.1031;-.5684,-2.6213,.4153;2.9652,-1.5635,1.7207;2.6916,-.6454,1.8076;-.3069,1.4712,3.4405;.6037,1.5462,3.1421;-.7724,2.1844,2.9474;-3.308,-.7079,.9655;-3.2687,-1.3195,.2021;-3.3032,.1754,.5672;.0435,1.4143,-3.7136;-.2838,.5499,-3.4007;.851,1.539,-3.2071;-2.8584,-2.3583,-1.235;-2.2879,-3.0416,-.8605;-2.2433,-1.8099,-1.7535;.8127,-2.9188,2.7492;.1481,-2.2066,2.7067;.5323,-3.5221,2.0507;-2.4152,1.7861,-.1948;-1.5523,1.3297,-.2068;-2.3925,2.3,-1.0271;-1.5855,3.2489,-2.4028;-.8941,3.6142,-1.845;-1.102,2.606,-2.9614;-.6627,-.8986,-2.3314;.0055,-1.6032,-2.3985;-.4064,-.3982,-1.5254;1.2495,-2.9175,-1.963;2.0319,-2.4191,-1.5614;1.6111,-3.5321,-2.6026;-1.3778,3.3826,1.8097;-1.9179,2.8809,1.1646;-.1187,.0342,.6976;-.5776,3.5727,1.31;</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">2123.9284932005 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">1.885e-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.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.207995" y3="1.41513" z3="-0.10073"/>
                  <atom elementType="F" id="a2" x3="1.929581" y3="1.282489" z3="1.106357"/>
                  <atom elementType="F" id="a3" x3="0.823092" y3="2.766096" z3="-0.23624"/>
                  <atom elementType="F" id="a4" x3="2.066883" y3="1.121828" z3="-1.189912"/>
                  <atom elementType="O" id="a5" x3="0.070665" y3="0.522916" z3="-0.133821"/>
                  <atom elementType="H" id="a6" x3="0.173801" y3="-3.456437" z3="-0.623931"/>
                  <atom elementType="H" id="a7" x3="2.23627" y3="-2.092979" z3="2.113208"/>
                  <atom elementType="O" id="a8" x3="3.183546" y3="-1.590118" z3="-0.941352"/>
                  <atom elementType="H" id="a9" x3="3.156627" y3="-1.663792" z3="0.04631"/>
                  <atom elementType="O" id="a10" x3="-0.86559" y3="-0.776543" z3="2.067374"/>
                  <atom elementType="H" id="a11" x3="-0.756931" y3="-0.006584" z3="2.675925"/>
                  <atom elementType="H" id="a12" x3="2.985745" y3="-0.661341" z3="-1.116456"/>
                  <atom elementType="H" id="a13" x3="-1.815314" y3="-0.791336" z3="1.781227"/>
                  <atom elementType="O" id="a14" x3="-0.474848" y3="-3.526228" z3="0.10305"/>
                  <atom elementType="H" id="a15" x3="-0.568353" y3="-2.621328" z3="0.415265"/>
                  <atom elementType="O" id="a16" x3="2.965237" y3="-1.563496" z3="1.720673"/>
                  <atom elementType="H" id="a17" x3="2.691582" y3="-0.645402" z3="1.807564"/>
                  <atom elementType="O" id="a18" x3="-0.306882" y3="1.47124" z3="3.440478"/>
                  <atom elementType="H" id="a19" x3="0.603712" y3="1.546193" z3="3.14209"/>
                  <atom elementType="H" id="a20" x3="-0.772373" y3="2.184377" z3="2.94743"/>
                  <atom elementType="O" id="a21" x3="-3.30799" y3="-0.7079" z3="0.965488"/>
                  <atom elementType="H" id="a22" x3="-3.268726" y3="-1.319461" z3="0.202119"/>
                  <atom elementType="H" id="a23" x3="-3.303224" y3="0.175364" z3="0.567164"/>
                  <atom elementType="O" id="a24" x3="0.04346" y3="1.414283" z3="-3.713611"/>
                  <atom elementType="H" id="a25" x3="-0.283808" y3="0.549904" z3="-3.400695"/>
                  <atom elementType="H" id="a26" x3="0.850994" y3="1.539043" z3="-3.20706"/>
                  <atom elementType="O" id="a27" x3="-2.858385" y3="-2.358291" z3="-1.235021"/>
                  <atom elementType="H" id="a28" x3="-2.287882" y3="-3.041635" z3="-0.86045"/>
                  <atom elementType="H" id="a29" x3="-2.243341" y3="-1.809854" z3="-1.753472"/>
                  <atom elementType="O" id="a30" x3="0.812667" y3="-2.918802" z3="2.749153"/>
                  <atom elementType="H" id="a31" x3="0.148115" y3="-2.206573" z3="2.706654"/>
                  <atom elementType="H" id="a32" x3="0.532298" y3="-3.522112" z3="2.05073"/>
                  <atom elementType="O" id="a33" x3="-2.415226" y3="1.7861" z3="-0.194808"/>
                  <atom elementType="H" id="a34" x3="-1.552255" y3="1.32971" z3="-0.206776"/>
                  <atom elementType="H" id="a35" x3="-2.392547" y3="2.300006" z3="-1.027124"/>
                  <atom elementType="O" id="a36" x3="-1.585461" y3="3.248897" z3="-2.40279"/>
                  <atom elementType="H" id="a37" x3="-0.894149" y3="3.614162" z3="-1.84495"/>
                  <atom elementType="H" id="a38" x3="-1.102009" y3="2.605977" z3="-2.961434"/>
                  <atom elementType="O" id="a39" x3="-0.662665" y3="-0.898561" z3="-2.33142"/>
                  <atom elementType="H" id="a40" x3="0.005486" y3="-1.603193" z3="-2.398454"/>
                  <atom elementType="H" id="a41" x3="-0.406419" y3="-0.398158" z3="-1.525356"/>
                  <atom elementType="O" id="a42" x3="1.249456" y3="-2.917511" z3="-1.963011"/>
                  <atom elementType="H" id="a43" x3="2.031879" y3="-2.419079" z3="-1.56143"/>
                  <atom elementType="H" id="a44" x3="1.61111" y3="-3.532073" z3="-2.602647"/>
                  <atom elementType="O" id="a45" x3="-1.377848" y3="3.382599" z3="1.809679"/>
                  <atom elementType="H" id="a46" x3="-1.917903" y3="2.880877" z3="1.164593"/>
                  <atom elementType="H" id="a47" x3="-0.118706" y3="0.034188" z3="0.697632"/>
                  <atom elementType="H" id="a48" x3="-0.577574" y3="3.572726" z3="1.310018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.208,1.4151,-.1007;1.9296,1.2825,1.1064;.8231,2.7661,-.2362;2.0669,1.1218,-1.1899;.0707,.5229,-.1338;.1738,-3.4564,-.6239;2.2363,-2.093,2.1132;3.1835,-1.5901,-.9414;3.1566,-1.6638,.0463;-.8656,-.7765,2.0674;-.7569,-.0066,2.6759;2.9857,-.6613,-1.1165;-1.8153,-.7913,1.7812;-.4748,-3.5262,.1031;-.5684,-2.6213,.4153;2.9652,-1.5635,1.7207;2.6916,-.6454,1.8076;-.3069,1.4712,3.4405;.6037,1.5462,3.1421;-.7724,2.1844,2.9474;-3.308,-.7079,.9655;-3.2687,-1.3195,.2021;-3.3032,.1754,.5672;.0435,1.4143,-3.7136;-.2838,.5499,-3.4007;.851,1.539,-3.2071;-2.8584,-2.3583,-1.235;-2.2879,-3.0416,-.8605;-2.2433,-1.8099,-1.7535;.8127,-2.9188,2.7492;.1481,-2.2066,2.7067;.5323,-3.5221,2.0507;-2.4152,1.7861,-.1948;-1.5523,1.3297,-.2068;-2.3925,2.3,-1.0271;-1.5855,3.2489,-2.4028;-.8941,3.6142,-1.845;-1.102,2.606,-2.9614;-.6627,-.8986,-2.3314;.0055,-1.6032,-2.3985;-.4064,-.3982,-1.5254;1.2495,-2.9175,-1.963;2.0319,-2.4191,-1.5614;1.6111,-3.5321,-2.6026;-1.3778,3.3826,1.8097;-1.9179,2.8809,1.1646;-.1187,.0342,.6976;-.5776,3.5727,1.31;</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">-1467.79229822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.92849320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.72079142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.44515933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.72436791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63726758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84496936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000275806817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000275806817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000551613633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267380917183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211885389394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479266306577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8899 -678.8471 -678.7156 -528.1854 -527.8067 -527.6346 -527.5759 -527.4551 -527.4536 -527.4392 -527.4328 -527.3907 -527.3581 -527.3428 -527.2804 -527.2799 -527.2676 -527.0615 -189.1921 -32.7025 -31.4776 -31.3409 -28.3153 -27.8684 -27.7817 -27.7541 -27.6509 -27.5367 -27.4297 -27.4119 -27.3566 -27.2440 -27.1185 -27.0460 -26.9311 -26.8754 -26.6496 -14.5752 -14.2270 -13.7782 -13.6247 -13.4882 -13.4569 -13.3920 -13.3067 -13.2289 -13.1986 -13.1607 -13.0814 -13.0451 -13.0094 -12.9157 -12.7513 -12.3146 -12.2572 -11.2504 -10.7491 -10.4501 -10.2307 -10.1219 -10.0710 -10.0044 -9.9863 -9.9332 -9.8653 -9.6032 -9.5244 -9.4229 -9.3697 -9.3396 -9.2250 -8.9716 -8.8554 -8.7760 -8.6657 -8.1143 -8.0354 -7.6287 -7.5225 -7.5029 -7.4148 -7.2950 -7.2830 -7.2729 -7.2290 -7.1433 -7.1286 -7.1009 -7.0715 -7.0191 -6.8361 4.6129 5.5833 5.9460 6.2741 6.6551 7.2300 7.5659 7.7731 8.0538 8.2886 8.4180 8.8264 9.2468 9.6486 9.7581 10.2036 10.4109 10.4543 10.7347 11.0922 11.1453 11.3514 11.4607 11.6523 11.7239 11.8409 12.0046 12.1644 12.2337 12.5350 12.6084 12.8164 14.2439 15.6356 17.0972 17.3641 17.9083 24.1356 24.8152 25.0838 25.1220 25.4531 25.5322 25.8544 26.0411 26.2492 26.5801 26.7343 26.8311 27.1790 27.3683 27.4941 27.6905 27.8366 28.0968 28.2085 28.4905 28.6260 28.9478 29.1689 29.2587 29.3573 29.5150 29.7336 29.9298 30.2124 30.3163 30.4129 30.6268 30.8195 30.9404 31.0939 31.2228 31.2909 31.3979 31.8717 32.0977 32.2231 32.3545 32.6991 32.8415 32.9694 33.2049 33.2630 33.4771 33.6241 33.7851 33.9979 34.1754 34.3713 34.5432 34.7078 35.0604 35.1340 35.1791 35.4747 35.5448 35.8545 35.9521 36.1457 36.5902 36.6138 36.7632 37.1999 37.6835 37.9473 38.1589 38.5627 38.7438 39.0945 39.5870 39.7239 39.9708 40.0915 40.5477 40.6362 40.9571 41.1527 41.4913 41.9477 42.0701 42.7066 42.8390 43.5800 43.9203 44.3704 44.9831 46.1530 47.4380 48.5613 48.9587 49.6499 50.2051 50.3387 50.4415 50.5213 50.6238 50.6986 50.8175 50.8473 50.9376 50.9738 51.0293 51.1174 51.1466 51.1856 51.2421 51.2626 51.2785 51.3066 51.3486 51.4659 51.4964 51.5370 51.5735 51.5849 51.6503 51.6591 51.7384 51.7577 51.7822 51.8050 51.8542 51.9400 51.9613 52.0915 52.2554 52.5158 52.6345 52.7964 52.8480 53.2575 53.2885 53.5737 53.9830 54.2570 54.4114 54.6240 55.2744 55.4092 55.6736 55.8319 56.0300 56.2003 56.5518 56.6870 57.0849 57.2702 57.5311 57.5564 58.0399 58.6393 58.9511 59.8547 60.3038 65.9976 68.4522 69.2259 69.3702 69.6142 69.7912 70.1493 70.2131 71.0552 71.1113 71.2576 71.7449 72.1647 72.3466 72.9423 73.2099 73.7965 74.2929 75.2611 76.0744 76.3255 76.5632 76.6523 76.9444 77.0773 77.2427 77.2996 77.4525 77.5395 77.6758 78.5471 78.7544 79.4922 80.1780 88.0824 90.6643 91.5794 92.1139 273.5881 690.4427 691.3091 691.9946 692.3974 692.8729 694.3046 695.9392 696.3717 697.1005 697.3162 697.7429 698.5105 698.7775 699.2279 700.9033 893.5939 893.9050 901.8853</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">0.707109 -0.415879 -0.410512 -0.416118 -0.805548 0.448142 0.448870 -0.912399 0.462926 -0.946724 0.460824 0.455144 0.460004 -0.877618 0.414980 -0.894089 0.433102 -0.876021 0.424840 0.451923 -0.902731 0.442899 0.442106 -0.878021 0.449197 0.431701 -0.884255 0.423802 0.440797 -0.879001 0.448783 0.426594 -0.916929 0.451199 0.449766 -0.875792 0.416936 0.446339 -0.917526 0.444821 0.464456 -0.894266 0.472210 0.421233 -0.880163 0.446727 0.466390 0.429772</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">4.2929 9.4159 9.4105 9.4161 8.8055 0.5519 0.5511 8.9124 0.5371 8.9467 0.5392 0.5449 0.5400 8.8776 0.5850 8.8941 0.5669 8.8760 0.5752 0.5481 8.9027 0.5571 0.5579 8.8780 0.5508 0.5683 8.8843 0.5762 0.5592 8.8790 0.5512 0.5734 8.9169 0.5488 0.5502 8.8758 0.5831 0.5537 8.9175 0.5552 0.5355 8.8943 0.5278 0.5788 8.8802 0.5533 0.5336 0.5702</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">0.7071 -0.4159 -0.4105 -0.4161 -0.8055 0.4481 0.4489 -0.9124 0.4629 -0.9467 0.4608 0.4551 0.4600 -0.8776 0.4150 -0.8941 0.4331 -0.8760 0.4248 0.4519 -0.9027 0.4429 0.4421 -0.8780 0.4492 0.4317 -0.8843 0.4238 0.4408 -0.8790 0.4488 0.4266 -0.9169 0.4512 0.4498 -0.8758 0.4169 0.4463 -0.9175 0.4448 0.4645 -0.8943 0.4722 0.4212 -0.8802 0.4467 0.4664 0.4298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6564 0.9916 0.9936 0.9903 1.8378 0.8227 0.8280 1.6461 0.8137 1.6420 0.8144 0.8032 0.8186 1.6572 0.8281 1.6456 0.8143 1.6656 0.8117 0.8226 1.6453 0.8298 0.8167 1.6607 0.8192 0.8091 1.6521 0.8312 0.8251 1.6650 0.8173 0.8240 1.6586 0.8157 0.8229 1.6527 0.8178 0.8260 1.6616 0.8230 0.8044 1.6638 0.8027 0.8040 1.6633 0.8257 0.8091 0.8144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6564 0.9916 0.9936 0.9903 1.8378 0.8227 0.8280 1.6461 0.8137 1.6420 0.8144 0.8032 0.8186 1.6572 0.8281 1.6456 0.8143 1.6656 0.8117 0.8226 1.6453 0.8298 0.8167 1.6607 0.8192 0.8091 1.6521 0.8312 0.8251 1.6650 0.8173 0.8240 1.6586 0.8157 0.8229 1.6527 0.8178 0.8260 1.6616 0.8230 0.8044 1.6638 0.8027 0.8040 1.6633 0.8257 0.8091 0.8144</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">0.8716 0.8923 0.8504 0.8943 0.1219 0.1352 0.6202 0.6942 0.1269 0.6665 0.1614 0.6416 0.7248 0.2196 0.1738 0.6414 0.6318 0.1131 0.1718 0.1685 0.1830 0.7755 0.7593 0.7833 0.6658 0.1581 0.6853 0.7288 0.1446 0.6944 0.7752 0.1416 0.1260 0.7494 0.7116 0.1123 0.7019 0.7584 0.6760 0.6888 0.1435 0.1344 0.7920 0.6863 0.7021 0.6555 0.1161 0.5796 0.7996 0.6838 0.7696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024298952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641367191485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.87504 14.08557 1.21053 -16.02659 15.36987 -0.65672 -0.31993 -0.65652 -0.97644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29114</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208527" y3="1.416361" z3="-0.100253"/>
                  <atom elementType="F" id="a2" x3="1.930216" y3="1.283163" z3="1.106795"/>
                  <atom elementType="F" id="a3" x3="0.823808" y3="2.76751" z3="-0.235343"/>
                  <atom elementType="F" id="a4" x3="2.067162" y3="1.123024" z3="-1.189624"/>
                  <atom elementType="O" id="a5" x3="0.070871" y3="0.524521" z3="-0.133363"/>
                  <atom elementType="H" id="a6" x3="0.172056" y3="-3.456579" z3="-0.624255"/>
                  <atom elementType="H" id="a7" x3="2.236833" y3="-2.092018" z3="2.112793"/>
                  <atom elementType="O" id="a8" x3="3.183662" y3="-1.589868" z3="-0.940828"/>
                  <atom elementType="H" id="a9" x3="3.15472" y3="-1.664086" z3="0.046616"/>
                  <atom elementType="O" id="a10" x3="-0.865627" y3="-0.775896" z3="2.065843"/>
                  <atom elementType="H" id="a11" x3="-0.757523" y3="-0.007327" z3="2.676424"/>
                  <atom elementType="H" id="a12" x3="2.986081" y3="-0.661002" z3="-1.11589"/>
                  <atom elementType="H" id="a13" x3="-1.815583" y3="-0.791408" z3="1.780392"/>
                  <atom elementType="O" id="a14" x3="-0.472505" y3="-3.527638" z3="0.10608"/>
                  <atom elementType="H" id="a15" x3="-0.571592" y3="-2.621846" z3="0.413736"/>
                  <atom elementType="O" id="a16" x3="2.966186" y3="-1.562946" z3="1.720478"/>
                  <atom elementType="H" id="a17" x3="2.693044" y3="-0.644742" z3="1.807655"/>
                  <atom elementType="O" id="a18" x3="-0.306805" y3="1.470977" z3="3.440722"/>
                  <atom elementType="H" id="a19" x3="0.603509" y3="1.546448" z3="3.141475"/>
                  <atom elementType="H" id="a20" x3="-0.773858" y3="2.182244" z3="2.946339"/>
                  <atom elementType="O" id="a21" x3="-3.30851" y3="-0.707348" z3="0.964541"/>
                  <atom elementType="H" id="a22" x3="-3.268246" y3="-1.320944" z3="0.202796"/>
                  <atom elementType="H" id="a23" x3="-3.302411" y3="0.175057" z3="0.564294"/>
                  <atom elementType="O" id="a24" x3="0.042847" y3="1.412684" z3="-3.713639"/>
                  <atom elementType="H" id="a25" x3="-0.285495" y3="0.549221" z3="-3.398793"/>
                  <atom elementType="H" id="a26" x3="0.850728" y3="1.537788" z3="-3.207319"/>
                  <atom elementType="O" id="a27" x3="-2.860233" y3="-2.359027" z3="-1.236716"/>
                  <atom elementType="H" id="a28" x3="-2.290854" y3="-3.042792" z3="-0.861137"/>
                  <atom elementType="H" id="a29" x3="-2.243641" y3="-1.810307" z3="-1.752642"/>
                  <atom elementType="O" id="a30" x3="0.813444" y3="-2.918559" z3="2.746364"/>
                  <atom elementType="H" id="a31" x3="0.149576" y3="-2.205575" z3="2.705039"/>
                  <atom elementType="H" id="a32" x3="0.531794" y3="-3.520896" z3="2.047574"/>
                  <atom elementType="O" id="a33" x3="-2.414714" y3="1.787517" z3="-0.194854"/>
                  <atom elementType="H" id="a34" x3="-1.552455" y3="1.329658" z3="-0.205976"/>
                  <atom elementType="H" id="a35" x3="-2.392534" y3="2.297641" z3="-1.02928"/>
                  <atom elementType="O" id="a36" x3="-1.584101" y3="3.248766" z3="-2.402068"/>
                  <atom elementType="H" id="a37" x3="-0.891772" y3="3.614265" z3="-1.845422"/>
                  <atom elementType="H" id="a38" x3="-1.101696" y3="2.605333" z3="-2.960996"/>
                  <atom elementType="O" id="a39" x3="-0.662798" y3="-0.899423" z3="-2.328913"/>
                  <atom elementType="H" id="a40" x3="0.007048" y3="-1.602505" z3="-2.396315"/>
                  <atom elementType="H" id="a41" x3="-0.406883" y3="-0.397658" z3="-1.523511"/>
                  <atom elementType="O" id="a42" x3="1.249416" y3="-2.918055" z3="-1.960013"/>
                  <atom elementType="H" id="a43" x3="2.032838" y3="-2.41613" z3="-1.564733"/>
                  <atom elementType="H" id="a44" x3="1.608982" y3="-3.532296" z3="-2.601154"/>
                  <atom elementType="O" id="a45" x3="-1.377191" y3="3.383545" z3="1.80999"/>
                  <atom elementType="H" id="a46" x3="-1.916954" y3="2.878628" z3="1.167066"/>
                  <atom elementType="H" id="a47" x3="-0.118155" y3="0.035219" z3="0.69776"/>
                  <atom elementType="H" id="a48" x3="-0.577418" y3="3.572599" z3="1.309479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2085,1.4164,-.1003;1.9302,1.2832,1.1068;.8238,2.7675,-.2353;2.0672,1.123,-1.1896;.0709,.5245,-.1334;.1721,-3.4566,-.6243;2.2368,-2.092,2.1128;3.1837,-1.5899,-.9408;3.1547,-1.6641,.0466;-.8656,-.7759,2.0658;-.7575,-.0073,2.6764;2.9861,-.661,-1.1159;-1.8156,-.7914,1.7804;-.4725,-3.5276,.1061;-.5716,-2.6218,.4137;2.9662,-1.5629,1.7205;2.693,-.6447,1.8077;-.3068,1.471,3.4407;.6035,1.5464,3.1415;-.7739,2.1822,2.9463;-3.3085,-.7073,.9645;-3.2682,-1.3209,.2028;-3.3024,.1751,.5643;.0428,1.4127,-3.7136;-.2855,.5492,-3.3988;.8507,1.5378,-3.2073;-2.8602,-2.359,-1.2367;-2.2909,-3.0428,-.8611;-2.2436,-1.8103,-1.7526;.8134,-2.9186,2.7464;.1496,-2.2056,2.705;.5318,-3.5209,2.0476;-2.4147,1.7875,-.1949;-1.5525,1.3297,-.206;-2.3925,2.2976,-1.0293;-1.5841,3.2488,-2.4021;-.8918,3.6143,-1.8454;-1.1017,2.6053,-2.961;-.6628,-.8994,-2.3289;.007,-1.6025,-2.3963;-.4069,-.3977,-1.5235;1.2494,-2.9181,-1.96;2.0328,-2.4161,-1.5647;1.609,-3.5323,-2.6012;-1.3772,3.3835,1.81;-1.917,2.8786,1.1671;-.1182,.0352,.6978;-.5774,3.5726,1.3095;</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">2123.9512984726 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">1.885e-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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.208527" y3="1.416361" z3="-0.100253"/>
                  <atom elementType="F" id="a2" x3="1.930216" y3="1.283163" z3="1.106795"/>
                  <atom elementType="F" id="a3" x3="0.823808" y3="2.76751" z3="-0.235343"/>
                  <atom elementType="F" id="a4" x3="2.067162" y3="1.123024" z3="-1.189624"/>
                  <atom elementType="O" id="a5" x3="0.070871" y3="0.524521" z3="-0.133363"/>
                  <atom elementType="H" id="a6" x3="0.172056" y3="-3.456579" z3="-0.624255"/>
                  <atom elementType="H" id="a7" x3="2.236833" y3="-2.092018" z3="2.112793"/>
                  <atom elementType="O" id="a8" x3="3.183662" y3="-1.589868" z3="-0.940828"/>
                  <atom elementType="H" id="a9" x3="3.15472" y3="-1.664086" z3="0.046616"/>
                  <atom elementType="O" id="a10" x3="-0.865627" y3="-0.775896" z3="2.065843"/>
                  <atom elementType="H" id="a11" x3="-0.757523" y3="-0.007327" z3="2.676424"/>
                  <atom elementType="H" id="a12" x3="2.986081" y3="-0.661002" z3="-1.11589"/>
                  <atom elementType="H" id="a13" x3="-1.815583" y3="-0.791408" z3="1.780392"/>
                  <atom elementType="O" id="a14" x3="-0.472505" y3="-3.527638" z3="0.10608"/>
                  <atom elementType="H" id="a15" x3="-0.571592" y3="-2.621846" z3="0.413736"/>
                  <atom elementType="O" id="a16" x3="2.966186" y3="-1.562946" z3="1.720478"/>
                  <atom elementType="H" id="a17" x3="2.693044" y3="-0.644742" z3="1.807655"/>
                  <atom elementType="O" id="a18" x3="-0.306805" y3="1.470977" z3="3.440722"/>
                  <atom elementType="H" id="a19" x3="0.603509" y3="1.546448" z3="3.141475"/>
                  <atom elementType="H" id="a20" x3="-0.773858" y3="2.182244" z3="2.946339"/>
                  <atom elementType="O" id="a21" x3="-3.30851" y3="-0.707348" z3="0.964541"/>
                  <atom elementType="H" id="a22" x3="-3.268246" y3="-1.320944" z3="0.202796"/>
                  <atom elementType="H" id="a23" x3="-3.302411" y3="0.175057" z3="0.564294"/>
                  <atom elementType="O" id="a24" x3="0.042847" y3="1.412684" z3="-3.713639"/>
                  <atom elementType="H" id="a25" x3="-0.285495" y3="0.549221" z3="-3.398793"/>
                  <atom elementType="H" id="a26" x3="0.850728" y3="1.537788" z3="-3.207319"/>
                  <atom elementType="O" id="a27" x3="-2.860233" y3="-2.359027" z3="-1.236716"/>
                  <atom elementType="H" id="a28" x3="-2.290854" y3="-3.042792" z3="-0.861137"/>
                  <atom elementType="H" id="a29" x3="-2.243641" y3="-1.810307" z3="-1.752642"/>
                  <atom elementType="O" id="a30" x3="0.813444" y3="-2.918559" z3="2.746364"/>
                  <atom elementType="H" id="a31" x3="0.149576" y3="-2.205575" z3="2.705039"/>
                  <atom elementType="H" id="a32" x3="0.531794" y3="-3.520896" z3="2.047574"/>
                  <atom elementType="O" id="a33" x3="-2.414714" y3="1.787517" z3="-0.194854"/>
                  <atom elementType="H" id="a34" x3="-1.552455" y3="1.329658" z3="-0.205976"/>
                  <atom elementType="H" id="a35" x3="-2.392534" y3="2.297641" z3="-1.02928"/>
                  <atom elementType="O" id="a36" x3="-1.584101" y3="3.248766" z3="-2.402068"/>
                  <atom elementType="H" id="a37" x3="-0.891772" y3="3.614265" z3="-1.845422"/>
                  <atom elementType="H" id="a38" x3="-1.101696" y3="2.605333" z3="-2.960996"/>
                  <atom elementType="O" id="a39" x3="-0.662798" y3="-0.899423" z3="-2.328913"/>
                  <atom elementType="H" id="a40" x3="0.007048" y3="-1.602505" z3="-2.396315"/>
                  <atom elementType="H" id="a41" x3="-0.406883" y3="-0.397658" z3="-1.523511"/>
                  <atom elementType="O" id="a42" x3="1.249416" y3="-2.918055" z3="-1.960013"/>
                  <atom elementType="H" id="a43" x3="2.032838" y3="-2.41613" z3="-1.564733"/>
                  <atom elementType="H" id="a44" x3="1.608982" y3="-3.532296" z3="-2.601154"/>
                  <atom elementType="O" id="a45" x3="-1.377191" y3="3.383545" z3="1.80999"/>
                  <atom elementType="H" id="a46" x3="-1.916954" y3="2.878628" z3="1.167066"/>
                  <atom elementType="H" id="a47" x3="-0.118155" y3="0.035219" z3="0.69776"/>
                  <atom elementType="H" id="a48" x3="-0.577418" y3="3.572599" z3="1.309479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2085,1.4164,-.1003;1.9302,1.2832,1.1068;.8238,2.7675,-.2353;2.0672,1.123,-1.1896;.0709,.5245,-.1334;.1721,-3.4566,-.6243;2.2368,-2.092,2.1128;3.1837,-1.5899,-.9408;3.1547,-1.6641,.0466;-.8656,-.7759,2.0658;-.7575,-.0073,2.6764;2.9861,-.661,-1.1159;-1.8156,-.7914,1.7804;-.4725,-3.5276,.1061;-.5716,-2.6218,.4137;2.9662,-1.5629,1.7205;2.693,-.6447,1.8077;-.3068,1.471,3.4407;.6035,1.5464,3.1415;-.7739,2.1822,2.9463;-3.3085,-.7073,.9645;-3.2682,-1.3209,.2028;-3.3024,.1751,.5643;.0428,1.4127,-3.7136;-.2855,.5492,-3.3988;.8507,1.5378,-3.2073;-2.8602,-2.359,-1.2367;-2.2909,-3.0428,-.8611;-2.2436,-1.8103,-1.7526;.8134,-2.9186,2.7464;.1496,-2.2056,2.705;.5318,-3.5209,2.0476;-2.4147,1.7875,-.1949;-1.5525,1.3297,-.206;-2.3925,2.2976,-1.0293;-1.5841,3.2488,-2.4021;-.8918,3.6143,-1.8454;-1.1017,2.6053,-2.961;-.6628,-.8994,-2.3289;.007,-1.6025,-2.3963;-.4069,-.3977,-1.5235;1.2494,-2.9181,-1.96;2.0328,-2.4161,-1.5647;1.609,-3.5323,-2.6012;-1.3772,3.3835,1.81;-1.917,2.8786,1.1671;-.1182,.0352,.6978;-.5774,3.5726,1.3095;</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">-1467.79231491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.95129847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.74361338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.47962046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.73600708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63702127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84470636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000270694472</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000270694472</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000541388945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267328309390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211906366069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479234675458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8909 -678.8481 -678.7171 -528.1886 -527.8023 -527.6405 -527.5749 -527.4588 -527.4540 -527.4398 -527.4313 -527.3870 -527.3552 -527.3428 -527.2853 -527.2804 -527.2803 -527.0681 -189.1954 -32.7032 -31.4785 -31.3419 -28.3183 -27.8702 -27.7826 -27.7547 -27.6496 -27.5384 -27.4328 -27.4127 -27.3568 -27.2504 -27.1192 -27.0437 -26.9317 -26.8816 -26.6530 -14.5776 -14.2285 -13.7812 -13.6285 -13.4885 -13.4565 -13.3936 -13.3095 -13.2272 -13.1978 -13.1600 -13.0818 -13.0514 -13.0121 -12.9189 -12.7551 -12.3158 -12.2585 -11.2528 -10.7510 -10.4515 -10.2323 -10.1231 -10.0720 -10.0056 -9.9873 -9.9349 -9.8665 -9.6017 -9.5256 -9.4240 -9.3729 -9.3420 -9.2248 -8.9748 -8.8557 -8.7788 -8.6669 -8.1168 -8.0380 -7.6289 -7.5242 -7.5029 -7.4208 -7.2962 -7.2816 -7.2701 -7.2301 -7.1484 -7.1308 -7.1004 -7.0739 -7.0192 -6.8429 4.6107 5.5836 5.9456 6.2692 6.6542 7.2355 7.5645 7.7660 8.0539 8.2918 8.4106 8.8282 9.2464 9.6505 9.7469 10.2041 10.4107 10.4545 10.7374 11.0893 11.1453 11.3505 11.4604 11.6501 11.7211 11.8418 12.0017 12.1644 12.2313 12.5327 12.6022 12.8226 14.2391 15.6319 17.0963 17.3616 17.9042 24.1331 24.8085 25.0844 25.1237 25.4532 25.5312 25.8566 26.0344 26.2446 26.5772 26.7293 26.8278 27.1792 27.3659 27.4959 27.6902 27.8349 28.0976 28.2067 28.4945 28.6281 28.9470 29.1673 29.2574 29.3562 29.5172 29.7333 29.9318 30.2112 30.3144 30.4030 30.6263 30.8178 30.9379 31.0941 31.2199 31.2884 31.3945 31.8698 32.0980 32.2251 32.3563 32.6942 32.8401 32.9716 33.2031 33.2556 33.4791 33.6202 33.7797 33.9928 34.1736 34.3716 34.5402 34.7088 35.0591 35.1283 35.1752 35.4708 35.5390 35.8556 35.9549 36.1457 36.5873 36.6150 36.7656 37.1972 37.6842 37.9439 38.1603 38.5561 38.7508 39.0976 39.5860 39.7248 39.9664 40.0902 40.5465 40.6339 40.9619 41.1500 41.4917 41.9557 42.0734 42.6994 42.8395 43.5784 43.9249 44.3725 44.9838 46.1584 47.4374 48.5583 48.9549 49.6466 50.2044 50.3401 50.4417 50.5206 50.6200 50.6981 50.8208 50.8439 50.9378 50.9716 51.0214 51.1171 51.1455 51.1858 51.2418 51.2588 51.2768 51.3051 51.3450 51.4656 51.4963 51.5349 51.5700 51.5853 51.6483 51.6571 51.7362 51.7561 51.7804 51.8017 51.8553 51.9363 51.9576 52.0901 52.2486 52.5167 52.6334 52.7960 52.8419 53.2534 53.2942 53.5673 53.9795 54.2527 54.4080 54.6211 55.2759 55.4088 55.6810 55.8298 56.0315 56.1940 56.5491 56.6854 57.0790 57.2686 57.5301 57.5539 58.0404 58.6415 58.9504 59.8492 60.3015 65.9926 68.4484 69.2239 69.3699 69.6124 69.7817 70.1608 70.2108 71.0594 71.0979 71.2529 71.7270 72.1720 72.3491 72.9440 73.2115 73.7891 74.2886 75.2412 76.0735 76.3238 76.5746 76.6488 76.9351 77.0758 77.2522 77.3024 77.4714 77.5303 77.6717 78.5554 78.7409 79.4913 80.2108 88.0825 90.6622 91.5754 92.1093 273.5849 690.4445 691.3141 691.9968 692.3991 692.8689 694.2928 695.9609 696.3651 697.1004 697.3220 697.7378 698.5096 698.7717 699.2334 700.8997 893.5926 893.9007 901.8826</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">0.707228 -0.415898 -0.410505 -0.416086 -0.805698 0.448321 0.448980 -0.912356 0.463015 -0.946644 0.460775 0.455032 0.459918 -0.877619 0.414830 -0.894055 0.433029 -0.876038 0.424903 0.451764 -0.902600 0.442702 0.442034 -0.877997 0.449136 0.431691 -0.883813 0.423421 0.440896 -0.879332 0.448589 0.426952 -0.916885 0.451072 0.449865 -0.875792 0.417064 0.446227 -0.917534 0.444727 0.464430 -0.894356 0.472335 0.421230 -0.880153 0.446802 0.466542 0.429848</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">4.2928 9.4159 9.4105 9.4161 8.8057 0.5517 0.5510 8.9124 0.5370 8.9466 0.5392 0.5450 0.5401 8.8776 0.5852 8.8941 0.5670 8.8760 0.5751 0.5482 8.9026 0.5573 0.5580 8.8780 0.5509 0.5683 8.8838 0.5766 0.5591 8.8793 0.5514 0.5730 8.9169 0.5489 0.5501 8.8758 0.5829 0.5538 8.9175 0.5553 0.5356 8.8944 0.5277 0.5788 8.8802 0.5532 0.5335 0.5702</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">0.7072 -0.4159 -0.4105 -0.4161 -0.8057 0.4483 0.4490 -0.9124 0.4630 -0.9466 0.4608 0.4550 0.4599 -0.8776 0.4148 -0.8941 0.4330 -0.8760 0.4249 0.4518 -0.9026 0.4427 0.4420 -0.8780 0.4491 0.4317 -0.8838 0.4234 0.4409 -0.8793 0.4486 0.4270 -0.9169 0.4511 0.4499 -0.8758 0.4171 0.4462 -0.9175 0.4447 0.4644 -0.8944 0.4723 0.4212 -0.8802 0.4468 0.4665 0.4298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6563 0.9916 0.9936 0.9903 1.8377 0.8226 0.8279 1.6461 0.8137 1.6420 0.8144 0.8033 0.8186 1.6572 0.8282 1.6457 0.8144 1.6655 0.8117 0.8228 1.6454 0.8300 0.8169 1.6607 0.8193 0.8091 1.6525 0.8313 0.8251 1.6648 0.8174 0.8239 1.6586 0.8158 0.8229 1.6528 0.8177 0.8261 1.6616 0.8231 0.8045 1.6637 0.8026 0.8040 1.6634 0.8255 0.8089 0.8144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6563 0.9916 0.9936 0.9903 1.8377 0.8226 0.8279 1.6461 0.8137 1.6420 0.8144 0.8033 0.8186 1.6572 0.8282 1.6457 0.8144 1.6655 0.8117 0.8228 1.6454 0.8300 0.8169 1.6607 0.8193 0.8091 1.6525 0.8313 0.8251 1.6648 0.8174 0.8239 1.6586 0.8158 0.8229 1.6528 0.8177 0.8261 1.6616 0.8231 0.8045 1.6637 0.8026 0.8040 1.6634 0.8255 0.8089 0.8144</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">0.8716 0.8922 0.8505 0.8942 0.1220 0.1354 0.6200 0.6940 0.1269 0.6663 0.1616 0.6413 0.7249 0.2198 0.1741 0.6415 0.6319 0.1129 0.1719 0.1685 0.1830 0.7757 0.7594 0.7832 0.6658 0.1582 0.6856 0.7286 0.1445 0.6944 0.7752 0.1416 0.1260 0.7500 0.7114 0.1125 0.7022 0.7577 0.6760 0.6888 0.1433 0.1343 0.7919 0.6864 0.7020 0.6553 0.1163 0.5792 0.7996 0.6839 0.7695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024302159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641373247078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.88898 14.09038 1.20140 -16.04118 15.38040 -0.66078 -0.33325 -0.65365 -0.98690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29404</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210219" y3="1.418017" z3="-0.099927"/>
                  <atom elementType="F" id="a2" x3="1.932744" y3="1.28447" z3="1.106728"/>
                  <atom elementType="F" id="a3" x3="0.826402" y3="2.769588" z3="-0.23498"/>
                  <atom elementType="F" id="a4" x3="2.067338" y3="1.123373" z3="-1.190082"/>
                  <atom elementType="O" id="a5" x3="0.071003" y3="0.52695" z3="-0.131741"/>
                  <atom elementType="H" id="a6" x3="0.171449" y3="-3.456111" z3="-0.623085"/>
                  <atom elementType="H" id="a7" x3="2.237241" y3="-2.091261" z3="2.110417"/>
                  <atom elementType="O" id="a8" x3="3.182904" y3="-1.589321" z3="-0.940692"/>
                  <atom elementType="H" id="a9" x3="3.155996" y3="-1.662171" z3="0.046828"/>
                  <atom elementType="O" id="a10" x3="-0.865966" y3="-0.775141" z3="2.064086"/>
                  <atom elementType="H" id="a11" x3="-0.758214" y3="-0.006976" z3="2.675495"/>
                  <atom elementType="H" id="a12" x3="2.986019" y3="-0.660418" z3="-1.116436"/>
                  <atom elementType="H" id="a13" x3="-1.815797" y3="-0.789993" z3="1.777855"/>
                  <atom elementType="O" id="a14" x3="-0.472974" y3="-3.528732" z3="0.106774"/>
                  <atom elementType="H" id="a15" x3="-0.576297" y3="-2.623176" z3="0.41296"/>
                  <atom elementType="O" id="a16" x3="2.967367" y3="-1.562215" z3="1.719735"/>
                  <atom elementType="H" id="a17" x3="2.694362" y3="-0.644072" z3="1.808077"/>
                  <atom elementType="O" id="a18" x3="-0.306589" y3="1.469581" z3="3.440889"/>
                  <atom elementType="H" id="a19" x3="0.603789" y3="1.545204" z3="3.141704"/>
                  <atom elementType="H" id="a20" x3="-0.773423" y3="2.181338" z3="2.946926"/>
                  <atom elementType="O" id="a21" x3="-3.309075" y3="-0.707841" z3="0.962858"/>
                  <atom elementType="H" id="a22" x3="-3.268877" y3="-1.320775" z3="0.200763"/>
                  <atom elementType="H" id="a23" x3="-3.302067" y3="0.175003" z3="0.563631"/>
                  <atom elementType="O" id="a24" x3="0.041339" y3="1.410258" z3="-3.712035"/>
                  <atom elementType="H" id="a25" x3="-0.284515" y3="0.545258" z3="-3.398306"/>
                  <atom elementType="H" id="a26" x3="0.851563" y3="1.535947" z3="-3.208969"/>
                  <atom elementType="O" id="a27" x3="-2.861563" y3="-2.361386" z3="-1.238085"/>
                  <atom elementType="H" id="a28" x3="-2.293461" y3="-3.046457" z3="-0.863211"/>
                  <atom elementType="H" id="a29" x3="-2.243249" y3="-1.810967" z3="-1.749799"/>
                  <atom elementType="O" id="a30" x3="0.814678" y3="-2.917952" z3="2.742861"/>
                  <atom elementType="H" id="a31" x3="0.150675" y3="-2.205183" z3="2.701809"/>
                  <atom elementType="H" id="a32" x3="0.533071" y3="-3.519749" z3="2.043442"/>
                  <atom elementType="O" id="a33" x3="-2.414942" y3="1.787031" z3="-0.194719"/>
                  <atom elementType="H" id="a34" x3="-1.552869" y3="1.328665" z3="-0.204978"/>
                  <atom elementType="H" id="a35" x3="-2.39232" y3="2.296334" z3="-1.029444"/>
                  <atom elementType="O" id="a36" x3="-1.582557" y3="3.248473" z3="-2.400545"/>
                  <atom elementType="H" id="a37" x3="-0.8892" y3="3.615248" z3="-1.84571"/>
                  <atom elementType="H" id="a38" x3="-1.10064" y3="2.606204" z3="-2.960885"/>
                  <atom elementType="O" id="a39" x3="-0.664209" y3="-0.89914" z3="-2.325964"/>
                  <atom elementType="H" id="a40" x3="0.006342" y3="-1.601487" z3="-2.394906"/>
                  <atom elementType="H" id="a41" x3="-0.408169" y3="-0.398118" z3="-1.520237"/>
                  <atom elementType="O" id="a42" x3="1.248835" y3="-2.916873" z3="-1.958893"/>
                  <atom elementType="H" id="a43" x3="2.032329" y3="-2.416971" z3="-1.561009"/>
                  <atom elementType="H" id="a44" x3="1.608103" y3="-3.532251" z3="-2.599128"/>
                  <atom elementType="O" id="a45" x3="-1.377525" y3="3.382261" z3="1.810897"/>
                  <atom elementType="H" id="a46" x3="-1.918504" y3="2.880013" z3="1.167184"/>
                  <atom elementType="H" id="a47" x3="-0.117918" y3="0.037444" z3="0.699453"/>
                  <atom elementType="H" id="a48" x3="-0.579055" y3="3.573346" z3="1.309578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2102,1.418,-.0999;1.9327,1.2845,1.1067;.8264,2.7696,-.235;2.0673,1.1234,-1.1901;.071,.527,-.1317;.1714,-3.4561,-.6231;2.2372,-2.0913,2.1104;3.1829,-1.5893,-.9407;3.156,-1.6622,.0468;-.866,-.7751,2.0641;-.7582,-.007,2.6755;2.986,-.6604,-1.1164;-1.8158,-.79,1.7779;-.473,-3.5287,.1068;-.5763,-2.6232,.413;2.9674,-1.5622,1.7197;2.6944,-.6441,1.8081;-.3066,1.4696,3.4409;.6038,1.5452,3.1417;-.7734,2.1813,2.9469;-3.3091,-.7078,.9629;-3.2689,-1.3208,.2008;-3.3021,.175,.5636;.0413,1.4103,-3.712;-.2845,.5453,-3.3983;.8516,1.5359,-3.209;-2.8616,-2.3614,-1.2381;-2.2935,-3.0465,-.8632;-2.2432,-1.811,-1.7498;.8147,-2.918,2.7429;.1507,-2.2052,2.7018;.5331,-3.5197,2.0434;-2.4149,1.787,-.1947;-1.5529,1.3287,-.205;-2.3923,2.2963,-1.0294;-1.5826,3.2485,-2.4005;-.8892,3.6152,-1.8457;-1.1006,2.6062,-2.9609;-.6642,-.8991,-2.326;.0063,-1.6015,-2.3949;-.4082,-.3981,-1.5202;1.2488,-2.9169,-1.9589;2.0323,-2.417,-1.561;1.6081,-3.5323,-2.5991;-1.3775,3.3823,1.8109;-1.9185,2.88,1.1672;-.1179,.0374,.6995;-.5791,3.5733,1.3096;</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">2124.0172096573 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">1.888e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210219" y3="1.418017" z3="-0.099927"/>
                  <atom elementType="F" id="a2" x3="1.932744" y3="1.28447" z3="1.106728"/>
                  <atom elementType="F" id="a3" x3="0.826402" y3="2.769588" z3="-0.23498"/>
                  <atom elementType="F" id="a4" x3="2.067338" y3="1.123373" z3="-1.190082"/>
                  <atom elementType="O" id="a5" x3="0.071003" y3="0.52695" z3="-0.131741"/>
                  <atom elementType="H" id="a6" x3="0.171449" y3="-3.456111" z3="-0.623085"/>
                  <atom elementType="H" id="a7" x3="2.237241" y3="-2.091261" z3="2.110417"/>
                  <atom elementType="O" id="a8" x3="3.182904" y3="-1.589321" z3="-0.940692"/>
                  <atom elementType="H" id="a9" x3="3.155996" y3="-1.662171" z3="0.046828"/>
                  <atom elementType="O" id="a10" x3="-0.865966" y3="-0.775141" z3="2.064086"/>
                  <atom elementType="H" id="a11" x3="-0.758214" y3="-0.006976" z3="2.675495"/>
                  <atom elementType="H" id="a12" x3="2.986019" y3="-0.660418" z3="-1.116436"/>
                  <atom elementType="H" id="a13" x3="-1.815797" y3="-0.789993" z3="1.777855"/>
                  <atom elementType="O" id="a14" x3="-0.472974" y3="-3.528732" z3="0.106774"/>
                  <atom elementType="H" id="a15" x3="-0.576297" y3="-2.623176" z3="0.41296"/>
                  <atom elementType="O" id="a16" x3="2.967367" y3="-1.562215" z3="1.719735"/>
                  <atom elementType="H" id="a17" x3="2.694362" y3="-0.644072" z3="1.808077"/>
                  <atom elementType="O" id="a18" x3="-0.306589" y3="1.469581" z3="3.440889"/>
                  <atom elementType="H" id="a19" x3="0.603789" y3="1.545204" z3="3.141704"/>
                  <atom elementType="H" id="a20" x3="-0.773423" y3="2.181338" z3="2.946926"/>
                  <atom elementType="O" id="a21" x3="-3.309075" y3="-0.707841" z3="0.962858"/>
                  <atom elementType="H" id="a22" x3="-3.268877" y3="-1.320775" z3="0.200763"/>
                  <atom elementType="H" id="a23" x3="-3.302067" y3="0.175003" z3="0.563631"/>
                  <atom elementType="O" id="a24" x3="0.041339" y3="1.410258" z3="-3.712035"/>
                  <atom elementType="H" id="a25" x3="-0.284515" y3="0.545258" z3="-3.398306"/>
                  <atom elementType="H" id="a26" x3="0.851563" y3="1.535947" z3="-3.208969"/>
                  <atom elementType="O" id="a27" x3="-2.861563" y3="-2.361386" z3="-1.238085"/>
                  <atom elementType="H" id="a28" x3="-2.293461" y3="-3.046457" z3="-0.863211"/>
                  <atom elementType="H" id="a29" x3="-2.243249" y3="-1.810967" z3="-1.749799"/>
                  <atom elementType="O" id="a30" x3="0.814678" y3="-2.917952" z3="2.742861"/>
                  <atom elementType="H" id="a31" x3="0.150675" y3="-2.205183" z3="2.701809"/>
                  <atom elementType="H" id="a32" x3="0.533071" y3="-3.519749" z3="2.043442"/>
                  <atom elementType="O" id="a33" x3="-2.414942" y3="1.787031" z3="-0.194719"/>
                  <atom elementType="H" id="a34" x3="-1.552869" y3="1.328665" z3="-0.204978"/>
                  <atom elementType="H" id="a35" x3="-2.39232" y3="2.296334" z3="-1.029444"/>
                  <atom elementType="O" id="a36" x3="-1.582557" y3="3.248473" z3="-2.400545"/>
                  <atom elementType="H" id="a37" x3="-0.8892" y3="3.615248" z3="-1.84571"/>
                  <atom elementType="H" id="a38" x3="-1.10064" y3="2.606204" z3="-2.960885"/>
                  <atom elementType="O" id="a39" x3="-0.664209" y3="-0.89914" z3="-2.325964"/>
                  <atom elementType="H" id="a40" x3="0.006342" y3="-1.601487" z3="-2.394906"/>
                  <atom elementType="H" id="a41" x3="-0.408169" y3="-0.398118" z3="-1.520237"/>
                  <atom elementType="O" id="a42" x3="1.248835" y3="-2.916873" z3="-1.958893"/>
                  <atom elementType="H" id="a43" x3="2.032329" y3="-2.416971" z3="-1.561009"/>
                  <atom elementType="H" id="a44" x3="1.608103" y3="-3.532251" z3="-2.599128"/>
                  <atom elementType="O" id="a45" x3="-1.377525" y3="3.382261" z3="1.810897"/>
                  <atom elementType="H" id="a46" x3="-1.918504" y3="2.880013" z3="1.167184"/>
                  <atom elementType="H" id="a47" x3="-0.117918" y3="0.037444" z3="0.699453"/>
                  <atom elementType="H" id="a48" x3="-0.579055" y3="3.573346" z3="1.309578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2102,1.418,-.0999;1.9327,1.2845,1.1067;.8264,2.7696,-.235;2.0673,1.1234,-1.1901;.071,.527,-.1317;.1714,-3.4561,-.6231;2.2372,-2.0913,2.1104;3.1829,-1.5893,-.9407;3.156,-1.6622,.0468;-.866,-.7751,2.0641;-.7582,-.007,2.6755;2.986,-.6604,-1.1164;-1.8158,-.79,1.7779;-.473,-3.5287,.1068;-.5763,-2.6232,.413;2.9674,-1.5622,1.7197;2.6944,-.6441,1.8081;-.3066,1.4696,3.4409;.6038,1.5452,3.1417;-.7734,2.1813,2.9469;-3.3091,-.7078,.9629;-3.2689,-1.3208,.2008;-3.3021,.175,.5636;.0413,1.4103,-3.712;-.2845,.5453,-3.3983;.8516,1.5359,-3.209;-2.8616,-2.3614,-1.2381;-2.2935,-3.0465,-.8632;-2.2432,-1.811,-1.7498;.8147,-2.918,2.7429;.1507,-2.2052,2.7018;.5331,-3.5197,2.0434;-2.4149,1.787,-.1947;-1.5529,1.3287,-.205;-2.3923,2.2963,-1.0294;-1.5826,3.2485,-2.4005;-.8892,3.6152,-1.8457;-1.1006,2.6062,-2.9609;-.6642,-.8991,-2.326;.0063,-1.6015,-2.3949;-.4082,-.3981,-1.5202;1.2488,-2.9169,-1.9589;2.0323,-2.417,-1.561;1.6081,-3.5323,-2.5991;-1.3775,3.3823,1.8109;-1.9185,2.88,1.1672;-.1179,.0374,.6995;-.5791,3.5733,1.3096;</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">-1467.79230295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.01720966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.80951261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.62258509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.81307249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63679275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84448981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000257799717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000257799717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000515599433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267419546853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211955737951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479375284804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8883 -678.8467 -678.7125 -528.1854 -527.7996 -527.6422 -527.5722 -527.4584 -527.4547 -527.4357 -527.4291 -527.3850 -527.3534 -527.3379 -527.2822 -527.2807 -527.2761 -527.0694 -189.1957 -32.6989 -31.4761 -31.3375 -28.3165 -27.8700 -27.7832 -27.7552 -27.6489 -27.5360 -27.4304 -27.4122 -27.3558 -27.2501 -27.1167 -27.0421 -26.9297 -26.8804 -26.6488 -14.5729 -14.2288 -13.7824 -13.6275 -13.4873 -13.4559 -13.3908 -13.3078 -13.2259 -13.1950 -13.1581 -13.0824 -13.0535 -13.0114 -12.9174 -12.7557 -12.3121 -12.2546 -11.2512 -10.7486 -10.4502 -10.2304 -10.1219 -10.0694 -10.0041 -9.9861 -9.9337 -9.8654 -9.6007 -9.5231 -9.4210 -9.3703 -9.3417 -9.2233 -8.9719 -8.8529 -8.7789 -8.6642 -8.1119 -8.0359 -7.6289 -7.5218 -7.5021 -7.4214 -7.2953 -7.2801 -7.2687 -7.2273 -7.1489 -7.1254 -7.0988 -7.0731 -7.0142 -6.8448 4.6128 5.5858 5.9484 6.2686 6.6557 7.2386 7.5662 7.7653 8.0563 8.2950 8.4111 8.8303 9.2497 9.6537 9.7434 10.2079 10.4136 10.4587 10.7429 11.0926 11.1497 11.3540 11.4611 11.6516 11.7229 11.8453 12.0065 12.1674 12.2329 12.5347 12.6032 12.8313 14.2335 15.6233 17.0954 17.3587 17.8982 24.1365 24.8071 25.0884 25.1244 25.4562 25.5344 25.8554 26.0333 26.2431 26.5782 26.7284 26.8279 27.1791 27.3692 27.4956 27.6896 27.8377 28.0964 28.2057 28.4965 28.6292 28.9458 29.1673 29.2598 29.3552 29.5194 29.7336 29.9343 30.2096 30.3146 30.3991 30.6264 30.8206 30.9386 31.0944 31.2221 31.2907 31.3981 31.8763 32.1018 32.2274 32.3637 32.6972 32.8417 32.9777 33.2070 33.2568 33.4830 33.6240 33.7802 33.9913 34.1778 34.3721 34.5430 34.7146 35.0640 35.1340 35.1825 35.4779 35.5473 35.8569 35.9581 36.1454 36.5925 36.6137 36.7687 37.2012 37.6867 37.9445 38.1645 38.5616 38.7609 39.1084 39.5910 39.7284 39.9673 40.0912 40.5480 40.6386 40.9644 41.1512 41.4873 41.9554 42.0727 42.6884 42.8390 43.5799 43.9186 44.3682 44.9835 46.1584 47.4357 48.5549 48.9538 49.6499 50.2036 50.3426 50.4433 50.5216 50.6213 50.7007 50.8227 50.8439 50.9386 50.9750 51.0205 51.1198 51.1460 51.1850 51.2420 51.2592 51.2766 51.3080 51.3469 51.4659 51.4977 51.5355 51.5698 51.5870 51.6485 51.6568 51.7359 51.7599 51.7805 51.8016 51.8551 51.9345 51.9567 52.0904 52.2519 52.5189 52.6314 52.7957 52.8409 53.2514 53.2960 53.5662 53.9808 54.2519 54.4081 54.6249 55.2779 55.4117 55.6817 55.8274 56.0342 56.1897 56.5513 56.6845 57.0799 57.2740 57.5290 57.5539 58.0424 58.6433 58.9549 59.8398 60.2970 65.9691 68.4488 69.2269 69.3788 69.6164 69.7826 70.1706 70.2145 71.0655 71.0993 71.2513 71.7328 72.1718 72.3541 72.9533 73.2199 73.7822 74.2789 75.2493 76.0792 76.3221 76.5704 76.6569 76.9363 77.0927 77.2586 77.3122 77.4839 77.5321 77.6734 78.5797 78.7418 79.4925 80.2281 88.0743 90.6592 91.5708 92.1065 273.5778 690.4473 691.3160 692.0004 692.4021 692.8701 694.2911 695.9714 696.3626 697.1020 697.3362 697.7380 698.5144 698.7774 699.2404 700.9066 893.5911 893.8981 901.8779</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">0.707796 -0.415995 -0.410573 -0.416025 -0.806166 0.448250 0.449016 -0.912479 0.463105 -0.946701 0.460818 0.455025 0.459855 -0.877595 0.414817 -0.894055 0.432994 -0.876025 0.424919 0.451877 -0.902535 0.442606 0.442067 -0.878153 0.449241 0.431573 -0.883635 0.423315 0.440913 -0.879439 0.448557 0.427043 -0.917045 0.451021 0.449990 -0.875907 0.417055 0.446413 -0.917412 0.444809 0.464414 -0.894455 0.472434 0.421197 -0.880122 0.446845 0.466464 0.429888</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">4.2922 9.4160 9.4106 9.4160 8.8062 0.5518 0.5510 8.9125 0.5369 8.9467 0.5392 0.5450 0.5401 8.8776 0.5852 8.8941 0.5670 8.8760 0.5751 0.5481 8.9025 0.5574 0.5579 8.8782 0.5508 0.5684 8.8836 0.5767 0.5591 8.8794 0.5514 0.5730 8.9170 0.5490 0.5500 8.8759 0.5829 0.5536 8.9174 0.5552 0.5356 8.8945 0.5276 0.5788 8.8801 0.5532 0.5335 0.5701</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">0.7078 -0.4160 -0.4106 -0.4160 -0.8062 0.4482 0.4490 -0.9125 0.4631 -0.9467 0.4608 0.4550 0.4599 -0.8776 0.4148 -0.8941 0.4330 -0.8760 0.4249 0.4519 -0.9025 0.4426 0.4421 -0.8782 0.4492 0.4316 -0.8836 0.4233 0.4409 -0.8794 0.4486 0.4270 -0.9170 0.4510 0.4500 -0.8759 0.4171 0.4464 -0.9174 0.4448 0.4644 -0.8945 0.4724 0.4212 -0.8801 0.4468 0.4665 0.4299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6556 0.9915 0.9935 0.9905 1.8372 0.8227 0.8279 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6457 0.8144 1.6656 0.8117 0.8226 1.6455 0.8301 0.8169 1.6604 0.8192 0.8092 1.6527 0.8313 0.8251 1.6648 0.8174 0.8239 1.6585 0.8159 0.8228 1.6526 0.8177 0.8259 1.6619 0.8230 0.8046 1.6636 0.8025 0.8040 1.6634 0.8255 0.8090 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6556 0.9915 0.9935 0.9905 1.8372 0.8227 0.8279 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6457 0.8144 1.6656 0.8117 0.8226 1.6455 0.8301 0.8169 1.6604 0.8192 0.8092 1.6527 0.8313 0.8251 1.6648 0.8174 0.8239 1.6585 0.8159 0.8228 1.6526 0.8177 0.8259 1.6619 0.8230 0.8046 1.6636 0.8025 0.8040 1.6634 0.8255 0.8090 0.8143</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">0.8715 0.8923 0.8507 0.8936 0.1223 0.1355 0.6197 0.6940 0.1271 0.6660 0.1618 0.6410 0.7249 0.2199 0.1743 0.6413 0.6318 0.1127 0.1722 0.1687 0.1831 0.7757 0.7595 0.7832 0.6658 0.1581 0.6857 0.7284 0.1445 0.6942 0.7753 0.1414 0.1262 0.7505 0.7111 0.1127 0.7023 0.7573 0.6758 0.6888 0.1431 0.1342 0.7920 0.6864 0.7019 0.6553 0.1163 0.5790 0.7996 0.6841 0.7696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024303897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641368304385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.90328 14.10522 1.20195 -16.05034 15.39394 -0.65640 -0.33713 -0.65228 -0.98941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29442</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210853" y3="1.419106" z3="-0.099599"/>
                  <atom elementType="F" id="a2" x3="1.93358" y3="1.285265" z3="1.106896"/>
                  <atom elementType="F" id="a3" x3="0.827283" y3="2.770808" z3="-0.234416"/>
                  <atom elementType="F" id="a4" x3="2.067733" y3="1.124446" z3="-1.189937"/>
                  <atom elementType="O" id="a5" x3="0.071452" y3="0.528229" z3="-0.131216"/>
                  <atom elementType="H" id="a6" x3="0.170934" y3="-3.456803" z3="-0.622067"/>
                  <atom elementType="H" id="a7" x3="2.238577" y3="-2.090705" z3="2.109343"/>
                  <atom elementType="O" id="a8" x3="3.183037" y3="-1.588553" z3="-0.9407"/>
                  <atom elementType="H" id="a9" x3="3.156526" y3="-1.661199" z3="0.046937"/>
                  <atom elementType="O" id="a10" x3="-0.866004" y3="-0.774915" z3="2.063499"/>
                  <atom elementType="H" id="a11" x3="-0.758651" y3="-0.006595" z3="2.674676"/>
                  <atom elementType="H" id="a12" x3="2.986063" y3="-0.659718" z3="-1.116598"/>
                  <atom elementType="H" id="a13" x3="-1.815604" y3="-0.789887" z3="1.776633"/>
                  <atom elementType="O" id="a14" x3="-0.474562" y3="-3.530286" z3="0.106875"/>
                  <atom elementType="H" id="a15" x3="-0.579966" y3="-2.624738" z3="0.412456"/>
                  <atom elementType="O" id="a16" x3="2.969007" y3="-1.561365" z3="1.71942"/>
                  <atom elementType="H" id="a17" x3="2.695859" y3="-0.643279" z3="1.80789"/>
                  <atom elementType="O" id="a18" x3="-0.306824" y3="1.46928" z3="3.44131"/>
                  <atom elementType="H" id="a19" x3="0.603574" y3="1.544439" z3="3.142101"/>
                  <atom elementType="H" id="a20" x3="-0.773144" y3="2.181454" z3="2.947446"/>
                  <atom elementType="O" id="a21" x3="-3.308868" y3="-0.707603" z3="0.961384"/>
                  <atom elementType="H" id="a22" x3="-3.270582" y3="-1.320608" z3="0.199333"/>
                  <atom elementType="H" id="a23" x3="-3.301813" y3="0.175262" z3="0.562122"/>
                  <atom elementType="O" id="a24" x3="0.041605" y3="1.408088" z3="-3.712497"/>
                  <atom elementType="H" id="a25" x3="-0.286414" y3="0.544723" z3="-3.39632"/>
                  <atom elementType="H" id="a26" x3="0.850926" y3="1.534036" z3="-3.208284"/>
                  <atom elementType="O" id="a27" x3="-2.863055" y3="-2.362093" z3="-1.239096"/>
                  <atom elementType="H" id="a28" x3="-2.296297" y3="-3.048851" z3="-0.865434"/>
                  <atom elementType="H" id="a29" x3="-2.243778" y3="-1.812317" z3="-1.750486"/>
                  <atom elementType="O" id="a30" x3="0.816119" y3="-2.917252" z3="2.740233"/>
                  <atom elementType="H" id="a31" x3="0.151621" y3="-2.204955" z3="2.699924"/>
                  <atom elementType="H" id="a32" x3="0.534524" y3="-3.518617" z3="2.040377"/>
                  <atom elementType="O" id="a33" x3="-2.414731" y3="1.786784" z3="-0.195336"/>
                  <atom elementType="H" id="a34" x3="-1.551876" y3="1.329795" z3="-0.205054"/>
                  <atom elementType="H" id="a35" x3="-2.391452" y3="2.297589" z3="-1.029224"/>
                  <atom elementType="O" id="a36" x3="-1.581009" y3="3.249062" z3="-2.401682"/>
                  <atom elementType="H" id="a37" x3="-0.887672" y3="3.612749" z3="-1.844851"/>
                  <atom elementType="H" id="a38" x3="-1.100454" y3="2.604069" z3="-2.960156"/>
                  <atom elementType="O" id="a39" x3="-0.664651" y3="-0.899606" z3="-2.323381"/>
                  <atom elementType="H" id="a40" x3="0.005664" y3="-1.602284" z3="-2.391194"/>
                  <atom elementType="H" id="a41" x3="-0.408313" y3="-0.397071" z3="-1.518606"/>
                  <atom elementType="O" id="a42" x3="1.248588" y3="-2.916857" z3="-1.956439"/>
                  <atom elementType="H" id="a43" x3="2.032434" y3="-2.415458" z3="-1.560844"/>
                  <atom elementType="H" id="a44" x3="1.607153" y3="-3.531436" z3="-2.59782"/>
                  <atom elementType="O" id="a45" x3="-1.378328" y3="3.381994" z3="1.811445"/>
                  <atom elementType="H" id="a46" x3="-1.91854" y3="2.879548" z3="1.167264"/>
                  <atom elementType="H" id="a47" x3="-0.117455" y3="0.038402" z3="0.699868"/>
                  <atom elementType="H" id="a48" x3="-0.579275" y3="3.573166" z3="1.310977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2109,1.4191,-.0996;1.9336,1.2853,1.1069;.8273,2.7708,-.2344;2.0677,1.1244,-1.1899;.0715,.5282,-.1312;.1709,-3.4568,-.6221;2.2386,-2.0907,2.1093;3.183,-1.5886,-.9407;3.1565,-1.6612,.0469;-.866,-.7749,2.0635;-.7587,-.0066,2.6747;2.9861,-.6597,-1.1166;-1.8156,-.7899,1.7766;-.4746,-3.5303,.1069;-.58,-2.6247,.4125;2.969,-1.5614,1.7194;2.6959,-.6433,1.8079;-.3068,1.4693,3.4413;.6036,1.5444,3.1421;-.7731,2.1815,2.9474;-3.3089,-.7076,.9614;-3.2706,-1.3206,.1993;-3.3018,.1753,.5621;.0416,1.4081,-3.7125;-.2864,.5447,-3.3963;.8509,1.534,-3.2083;-2.8631,-2.3621,-1.2391;-2.2963,-3.0489,-.8654;-2.2438,-1.8123,-1.7505;.8161,-2.9173,2.7402;.1516,-2.205,2.6999;.5345,-3.5186,2.0404;-2.4147,1.7868,-.1953;-1.5519,1.3298,-.2051;-2.3915,2.2976,-1.0292;-1.581,3.2491,-2.4017;-.8877,3.6127,-1.8449;-1.1005,2.6041,-2.9602;-.6647,-.8996,-2.3234;.0057,-1.6023,-2.3912;-.4083,-.3971,-1.5186;1.2486,-2.9169,-1.9564;2.0324,-2.4155,-1.5608;1.6072,-3.5314,-2.5978;-1.3783,3.382,1.8114;-1.9185,2.8795,1.1673;-.1175,.0384,.6999;-.5793,3.5732,1.311;</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">2123.9896985826 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">1.888e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210853" y3="1.419106" z3="-0.099599"/>
                  <atom elementType="F" id="a2" x3="1.93358" y3="1.285265" z3="1.106896"/>
                  <atom elementType="F" id="a3" x3="0.827283" y3="2.770808" z3="-0.234416"/>
                  <atom elementType="F" id="a4" x3="2.067733" y3="1.124446" z3="-1.189937"/>
                  <atom elementType="O" id="a5" x3="0.071452" y3="0.528229" z3="-0.131216"/>
                  <atom elementType="H" id="a6" x3="0.170934" y3="-3.456803" z3="-0.622067"/>
                  <atom elementType="H" id="a7" x3="2.238577" y3="-2.090705" z3="2.109343"/>
                  <atom elementType="O" id="a8" x3="3.183037" y3="-1.588553" z3="-0.9407"/>
                  <atom elementType="H" id="a9" x3="3.156526" y3="-1.661199" z3="0.046937"/>
                  <atom elementType="O" id="a10" x3="-0.866004" y3="-0.774915" z3="2.063499"/>
                  <atom elementType="H" id="a11" x3="-0.758651" y3="-0.006595" z3="2.674676"/>
                  <atom elementType="H" id="a12" x3="2.986063" y3="-0.659718" z3="-1.116598"/>
                  <atom elementType="H" id="a13" x3="-1.815604" y3="-0.789887" z3="1.776633"/>
                  <atom elementType="O" id="a14" x3="-0.474562" y3="-3.530286" z3="0.106875"/>
                  <atom elementType="H" id="a15" x3="-0.579966" y3="-2.624738" z3="0.412456"/>
                  <atom elementType="O" id="a16" x3="2.969007" y3="-1.561365" z3="1.71942"/>
                  <atom elementType="H" id="a17" x3="2.695859" y3="-0.643279" z3="1.80789"/>
                  <atom elementType="O" id="a18" x3="-0.306824" y3="1.46928" z3="3.44131"/>
                  <atom elementType="H" id="a19" x3="0.603574" y3="1.544439" z3="3.142101"/>
                  <atom elementType="H" id="a20" x3="-0.773144" y3="2.181454" z3="2.947446"/>
                  <atom elementType="O" id="a21" x3="-3.308868" y3="-0.707603" z3="0.961384"/>
                  <atom elementType="H" id="a22" x3="-3.270582" y3="-1.320608" z3="0.199333"/>
                  <atom elementType="H" id="a23" x3="-3.301813" y3="0.175262" z3="0.562122"/>
                  <atom elementType="O" id="a24" x3="0.041605" y3="1.408088" z3="-3.712497"/>
                  <atom elementType="H" id="a25" x3="-0.286414" y3="0.544723" z3="-3.39632"/>
                  <atom elementType="H" id="a26" x3="0.850926" y3="1.534036" z3="-3.208284"/>
                  <atom elementType="O" id="a27" x3="-2.863055" y3="-2.362093" z3="-1.239096"/>
                  <atom elementType="H" id="a28" x3="-2.296297" y3="-3.048851" z3="-0.865434"/>
                  <atom elementType="H" id="a29" x3="-2.243778" y3="-1.812317" z3="-1.750486"/>
                  <atom elementType="O" id="a30" x3="0.816119" y3="-2.917252" z3="2.740233"/>
                  <atom elementType="H" id="a31" x3="0.151621" y3="-2.204955" z3="2.699924"/>
                  <atom elementType="H" id="a32" x3="0.534524" y3="-3.518617" z3="2.040377"/>
                  <atom elementType="O" id="a33" x3="-2.414731" y3="1.786784" z3="-0.195336"/>
                  <atom elementType="H" id="a34" x3="-1.551876" y3="1.329795" z3="-0.205054"/>
                  <atom elementType="H" id="a35" x3="-2.391452" y3="2.297589" z3="-1.029224"/>
                  <atom elementType="O" id="a36" x3="-1.581009" y3="3.249062" z3="-2.401682"/>
                  <atom elementType="H" id="a37" x3="-0.887672" y3="3.612749" z3="-1.844851"/>
                  <atom elementType="H" id="a38" x3="-1.100454" y3="2.604069" z3="-2.960156"/>
                  <atom elementType="O" id="a39" x3="-0.664651" y3="-0.899606" z3="-2.323381"/>
                  <atom elementType="H" id="a40" x3="0.005664" y3="-1.602284" z3="-2.391194"/>
                  <atom elementType="H" id="a41" x3="-0.408313" y3="-0.397071" z3="-1.518606"/>
                  <atom elementType="O" id="a42" x3="1.248588" y3="-2.916857" z3="-1.956439"/>
                  <atom elementType="H" id="a43" x3="2.032434" y3="-2.415458" z3="-1.560844"/>
                  <atom elementType="H" id="a44" x3="1.607153" y3="-3.531436" z3="-2.59782"/>
                  <atom elementType="O" id="a45" x3="-1.378328" y3="3.381994" z3="1.811445"/>
                  <atom elementType="H" id="a46" x3="-1.91854" y3="2.879548" z3="1.167264"/>
                  <atom elementType="H" id="a47" x3="-0.117455" y3="0.038402" z3="0.699868"/>
                  <atom elementType="H" id="a48" x3="-0.579275" y3="3.573166" z3="1.310977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2109,1.4191,-.0996;1.9336,1.2853,1.1069;.8273,2.7708,-.2344;2.0677,1.1244,-1.1899;.0715,.5282,-.1312;.1709,-3.4568,-.6221;2.2386,-2.0907,2.1093;3.183,-1.5886,-.9407;3.1565,-1.6612,.0469;-.866,-.7749,2.0635;-.7587,-.0066,2.6747;2.9861,-.6597,-1.1166;-1.8156,-.7899,1.7766;-.4746,-3.5303,.1069;-.58,-2.6247,.4125;2.969,-1.5614,1.7194;2.6959,-.6433,1.8079;-.3068,1.4693,3.4413;.6036,1.5444,3.1421;-.7731,2.1815,2.9474;-3.3089,-.7076,.9614;-3.2706,-1.3206,.1993;-3.3018,.1753,.5621;.0416,1.4081,-3.7125;-.2864,.5447,-3.3963;.8509,1.534,-3.2083;-2.8631,-2.3621,-1.2391;-2.2963,-3.0489,-.8654;-2.2438,-1.8123,-1.7505;.8161,-2.9173,2.7402;.1516,-2.205,2.6999;.5345,-3.5186,2.0404;-2.4147,1.7868,-.1953;-1.5519,1.3298,-.2051;-2.3915,2.2976,-1.0292;-1.581,3.2491,-2.4017;-.8877,3.6127,-1.8449;-1.1005,2.6041,-2.9602;-.6647,-.8996,-2.3234;.0057,-1.6023,-2.3912;-.4083,-.3971,-1.5186;1.2486,-2.9169,-1.9564;2.0324,-2.4155,-1.5608;1.6072,-3.5314,-2.5978;-1.3783,3.382,1.8114;-1.9185,2.8795,1.1673;-.1175,.0384,.6999;-.5793,3.5732,1.311;</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">-1467.79230800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.98969858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.78200658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.55638292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.77437634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63700225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84469425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613336</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000252293368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000252293368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000504586735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267384409722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211967096511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479351506233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8905 -678.8493 -678.7159 -528.1859 -527.8002 -527.6430 -527.5732 -527.4594 -527.4573 -527.4364 -527.4289 -527.3901 -527.3542 -527.3428 -527.2839 -527.2833 -527.2788 -527.0702 -189.1980 -32.7014 -31.4783 -31.3405 -28.3172 -27.8716 -27.7836 -27.7566 -27.6501 -27.5379 -27.4325 -27.4136 -27.3571 -27.2516 -27.1187 -27.0423 -26.9324 -26.8821 -26.6507 -14.5757 -14.2288 -13.7834 -13.6288 -13.4883 -13.4571 -13.3928 -13.3100 -13.2272 -13.1955 -13.1588 -13.0848 -13.0558 -13.0122 -12.9196 -12.7579 -12.3145 -12.2569 -11.2529 -10.7508 -10.4523 -10.2323 -10.1232 -10.0705 -10.0058 -9.9878 -9.9349 -9.8677 -9.6008 -9.5259 -9.4241 -9.3722 -9.3422 -9.2248 -8.9744 -8.8556 -8.7794 -8.6669 -8.1137 -8.0364 -7.6292 -7.5233 -7.5022 -7.4227 -7.2962 -7.2828 -7.2693 -7.2294 -7.1505 -7.1282 -7.1002 -7.0753 -7.0183 -6.8457 4.6119 5.5834 5.9476 6.2663 6.6539 7.2397 7.5647 7.7617 8.0545 8.2969 8.4102 8.8292 9.2501 9.6539 9.7378 10.2061 10.4101 10.4597 10.7425 11.0925 11.1470 11.3521 11.4607 11.6508 11.7209 11.8447 12.0048 12.1668 12.2311 12.5340 12.6031 12.8335 14.2336 15.6205 17.0947 17.3589 17.8962 24.1346 24.8028 25.0871 25.1227 25.4565 25.5319 25.8538 26.0328 26.2425 26.5764 26.7256 26.8268 27.1776 27.3687 27.4938 27.6860 27.8374 28.0943 28.2025 28.4969 28.6291 28.9432 29.1654 29.2583 29.3546 29.5194 29.7332 29.9338 30.2080 30.3116 30.3967 30.6268 30.8183 30.9359 31.0917 31.2209 31.2896 31.3964 31.8756 32.0967 32.2255 32.3639 32.6974 32.8399 32.9794 33.2061 33.2561 33.4811 33.6222 33.7781 33.9909 34.1767 34.3731 34.5408 34.7149 35.0626 35.1331 35.1816 35.4773 35.5434 35.8545 35.9600 36.1439 36.5890 36.6121 36.7677 37.1989 37.6848 37.9414 38.1622 38.5622 38.7638 39.1087 39.5894 39.7275 39.9687 40.0828 40.5422 40.6348 40.9681 41.1478 41.4919 41.9648 42.0778 42.6941 42.8416 43.5783 43.9203 44.3712 44.9840 46.1586 47.4328 48.5534 48.9508 49.6498 50.2034 50.3418 50.4431 50.5207 50.6204 50.7003 50.8221 50.8436 50.9373 50.9719 51.0195 51.1177 51.1448 51.1847 51.2419 51.2577 51.2746 51.3070 51.3451 51.4651 51.4965 51.5347 51.5692 51.5864 51.6478 51.6551 51.7343 51.7579 51.7804 51.8000 51.8540 51.9323 51.9549 52.0889 52.2498 52.5178 52.6309 52.7947 52.8388 53.2460 53.2952 53.5647 53.9790 54.2456 54.4040 54.6204 55.2753 55.4103 55.6788 55.8278 56.0309 56.1865 56.5496 56.6837 57.0759 57.2716 57.5274 57.5545 58.0423 58.6411 58.9527 59.8369 60.2918 65.9647 68.4427 69.2273 69.3771 69.6150 69.7811 70.1711 70.2139 71.0653 71.1016 71.2502 71.7334 72.1741 72.3543 72.9517 73.2143 73.7873 74.2759 75.2517 76.0810 76.3224 76.5656 76.6511 76.9333 77.0779 77.2529 77.3103 77.4896 77.5325 77.6793 78.5841 78.7479 79.4988 80.2418 88.0705 90.6575 91.5686 92.1042 273.5754 690.4493 691.3156 692.0000 692.4018 692.8694 694.2872 695.9740 696.3633 697.1007 697.3400 697.7371 698.5158 698.7815 699.2438 700.9063 893.5889 893.8951 901.8757</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">0.707888 -0.415971 -0.410598 -0.415991 -0.806187 0.448291 0.449087 -0.912494 0.463130 -0.946678 0.460794 0.455010 0.459900 -0.877629 0.414791 -0.894053 0.432976 -0.875955 0.424902 0.451836 -0.902612 0.442684 0.442137 -0.878086 0.449195 0.431561 -0.883598 0.423284 0.440968 -0.879509 0.448566 0.427054 -0.917011 0.451037 0.449820 -0.875858 0.417094 0.446233 -0.917557 0.444814 0.464427 -0.894493 0.472491 0.421216 -0.880048 0.446795 0.466462 0.429885</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">4.2921 9.4160 9.4106 9.4160 8.8062 0.5517 0.5509 8.9125 0.5369 8.9467 0.5392 0.5450 0.5401 8.8776 0.5852 8.8941 0.5670 8.8760 0.5751 0.5482 8.9026 0.5573 0.5579 8.8781 0.5508 0.5684 8.8836 0.5767 0.5590 8.8795 0.5514 0.5729 8.9170 0.5490 0.5502 8.8759 0.5829 0.5538 8.9176 0.5552 0.5356 8.8945 0.5275 0.5788 8.8800 0.5532 0.5335 0.5701</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">0.7079 -0.4160 -0.4106 -0.4160 -0.8062 0.4483 0.4491 -0.9125 0.4631 -0.9467 0.4608 0.4550 0.4599 -0.8776 0.4148 -0.8941 0.4330 -0.8760 0.4249 0.4518 -0.9026 0.4427 0.4421 -0.8781 0.4492 0.4316 -0.8836 0.4233 0.4410 -0.8795 0.4486 0.4271 -0.9170 0.4510 0.4498 -0.8759 0.4171 0.4462 -0.9176 0.4448 0.4644 -0.8945 0.4725 0.4212 -0.8800 0.4468 0.4665 0.4299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6554 0.9915 0.9935 0.9905 1.8372 0.8227 0.8278 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6458 0.8144 1.6657 0.8117 0.8226 1.6454 0.8300 0.8169 1.6605 0.8192 0.8092 1.6526 0.8313 0.8251 1.6647 0.8174 0.8240 1.6584 0.8159 0.8229 1.6527 0.8177 0.8261 1.6618 0.8231 0.8046 1.6636 0.8024 0.8040 1.6635 0.8255 0.8090 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6554 0.9915 0.9935 0.9905 1.8372 0.8227 0.8278 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6458 0.8144 1.6657 0.8117 0.8226 1.6454 0.8300 0.8169 1.6605 0.8192 0.8092 1.6526 0.8313 0.8251 1.6647 0.8174 0.8240 1.6584 0.8159 0.8229 1.6527 0.8177 0.8261 1.6618 0.8231 0.8046 1.6636 0.8024 0.8040 1.6635 0.8255 0.8090 0.8143</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">0.8715 0.8921 0.8507 0.8935 0.1224 0.1356 0.6196 0.6939 0.1271 0.6659 0.1619 0.6408 0.7249 0.2200 0.1745 0.6413 0.6318 0.1127 0.1724 0.1687 0.1830 0.7758 0.7595 0.7833 0.6658 0.1581 0.6858 0.7283 0.1443 0.6942 0.7753 0.1415 0.1262 0.7508 0.7110 0.1128 0.7024 0.7571 0.6757 0.6889 0.1431 0.1343 0.7918 0.6865 0.7017 0.6552 0.1165 0.5788 0.7996 0.6841 0.7696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024304901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641368639168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.91351 14.11161 1.19811 -16.06058 15.40241 -0.65818 -0.33748 -0.64782 -0.98531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28313</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210853" y3="1.419106" z3="-0.099599"/>
                  <atom elementType="F" id="a2" x3="1.93358" y3="1.285265" z3="1.106896"/>
                  <atom elementType="F" id="a3" x3="0.827283" y3="2.770808" z3="-0.234416"/>
                  <atom elementType="F" id="a4" x3="2.067733" y3="1.124446" z3="-1.189937"/>
                  <atom elementType="O" id="a5" x3="0.071452" y3="0.528229" z3="-0.131216"/>
                  <atom elementType="H" id="a6" x3="0.170934" y3="-3.456803" z3="-0.622067"/>
                  <atom elementType="H" id="a7" x3="2.238577" y3="-2.090705" z3="2.109343"/>
                  <atom elementType="O" id="a8" x3="3.183037" y3="-1.588553" z3="-0.9407"/>
                  <atom elementType="H" id="a9" x3="3.156526" y3="-1.661199" z3="0.046937"/>
                  <atom elementType="O" id="a10" x3="-0.866004" y3="-0.774915" z3="2.063499"/>
                  <atom elementType="H" id="a11" x3="-0.758651" y3="-0.006595" z3="2.674676"/>
                  <atom elementType="H" id="a12" x3="2.986063" y3="-0.659718" z3="-1.116598"/>
                  <atom elementType="H" id="a13" x3="-1.815604" y3="-0.789887" z3="1.776633"/>
                  <atom elementType="O" id="a14" x3="-0.474562" y3="-3.530286" z3="0.106875"/>
                  <atom elementType="H" id="a15" x3="-0.579966" y3="-2.624738" z3="0.412456"/>
                  <atom elementType="O" id="a16" x3="2.969007" y3="-1.561365" z3="1.71942"/>
                  <atom elementType="H" id="a17" x3="2.695859" y3="-0.643279" z3="1.80789"/>
                  <atom elementType="O" id="a18" x3="-0.306824" y3="1.46928" z3="3.44131"/>
                  <atom elementType="H" id="a19" x3="0.603574" y3="1.544439" z3="3.142101"/>
                  <atom elementType="H" id="a20" x3="-0.773144" y3="2.181454" z3="2.947446"/>
                  <atom elementType="O" id="a21" x3="-3.308868" y3="-0.707603" z3="0.961384"/>
                  <atom elementType="H" id="a22" x3="-3.270582" y3="-1.320608" z3="0.199333"/>
                  <atom elementType="H" id="a23" x3="-3.301813" y3="0.175262" z3="0.562122"/>
                  <atom elementType="O" id="a24" x3="0.041605" y3="1.408088" z3="-3.712497"/>
                  <atom elementType="H" id="a25" x3="-0.286414" y3="0.544723" z3="-3.39632"/>
                  <atom elementType="H" id="a26" x3="0.850926" y3="1.534036" z3="-3.208284"/>
                  <atom elementType="O" id="a27" x3="-2.863055" y3="-2.362093" z3="-1.239096"/>
                  <atom elementType="H" id="a28" x3="-2.296297" y3="-3.048851" z3="-0.865434"/>
                  <atom elementType="H" id="a29" x3="-2.243778" y3="-1.812317" z3="-1.750486"/>
                  <atom elementType="O" id="a30" x3="0.816119" y3="-2.917252" z3="2.740233"/>
                  <atom elementType="H" id="a31" x3="0.151621" y3="-2.204955" z3="2.699924"/>
                  <atom elementType="H" id="a32" x3="0.534524" y3="-3.518617" z3="2.040377"/>
                  <atom elementType="O" id="a33" x3="-2.414731" y3="1.786784" z3="-0.195336"/>
                  <atom elementType="H" id="a34" x3="-1.551876" y3="1.329795" z3="-0.205054"/>
                  <atom elementType="H" id="a35" x3="-2.391452" y3="2.297589" z3="-1.029224"/>
                  <atom elementType="O" id="a36" x3="-1.581009" y3="3.249062" z3="-2.401682"/>
                  <atom elementType="H" id="a37" x3="-0.887672" y3="3.612749" z3="-1.844851"/>
                  <atom elementType="H" id="a38" x3="-1.100454" y3="2.604069" z3="-2.960156"/>
                  <atom elementType="O" id="a39" x3="-0.664651" y3="-0.899606" z3="-2.323381"/>
                  <atom elementType="H" id="a40" x3="0.005664" y3="-1.602284" z3="-2.391194"/>
                  <atom elementType="H" id="a41" x3="-0.408313" y3="-0.397071" z3="-1.518606"/>
                  <atom elementType="O" id="a42" x3="1.248588" y3="-2.916857" z3="-1.956439"/>
                  <atom elementType="H" id="a43" x3="2.032434" y3="-2.415458" z3="-1.560844"/>
                  <atom elementType="H" id="a44" x3="1.607153" y3="-3.531436" z3="-2.59782"/>
                  <atom elementType="O" id="a45" x3="-1.378328" y3="3.381994" z3="1.811445"/>
                  <atom elementType="H" id="a46" x3="-1.91854" y3="2.879548" z3="1.167264"/>
                  <atom elementType="H" id="a47" x3="-0.117455" y3="0.038402" z3="0.699868"/>
                  <atom elementType="H" id="a48" x3="-0.579275" y3="3.573166" z3="1.310977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2109,1.4191,-.0996;1.9336,1.2853,1.1069;.8273,2.7708,-.2344;2.0677,1.1244,-1.1899;.0715,.5282,-.1312;.1709,-3.4568,-.6221;2.2386,-2.0907,2.1093;3.183,-1.5886,-.9407;3.1565,-1.6612,.0469;-.866,-.7749,2.0635;-.7587,-.0066,2.6747;2.9861,-.6597,-1.1166;-1.8156,-.7899,1.7766;-.4746,-3.5303,.1069;-.58,-2.6247,.4125;2.969,-1.5614,1.7194;2.6959,-.6433,1.8079;-.3068,1.4693,3.4413;.6036,1.5444,3.1421;-.7731,2.1815,2.9474;-3.3089,-.7076,.9614;-3.2706,-1.3206,.1993;-3.3018,.1753,.5621;.0416,1.4081,-3.7125;-.2864,.5447,-3.3963;.8509,1.534,-3.2083;-2.8631,-2.3621,-1.2391;-2.2963,-3.0489,-.8654;-2.2438,-1.8123,-1.7505;.8161,-2.9173,2.7402;.1516,-2.205,2.6999;.5345,-3.5186,2.0404;-2.4147,1.7868,-.1953;-1.5519,1.3298,-.2051;-2.3915,2.2976,-1.0292;-1.581,3.2491,-2.4017;-.8877,3.6127,-1.8449;-1.1005,2.6041,-2.9602;-.6647,-.8996,-2.3234;.0057,-1.6023,-2.3912;-.4083,-.3971,-1.5186;1.2486,-2.9169,-1.9564;2.0324,-2.4155,-1.5608;1.6072,-3.5314,-2.5978;-1.3783,3.382,1.8114;-1.9185,2.8795,1.1673;-.1175,.0384,.6999;-.5793,3.5732,1.311;</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">2123.9896985826 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">1.888e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="B" id="a1" x3="1.210853" y3="1.419106" z3="-0.099599"/>
                  <atom elementType="F" id="a2" x3="1.93358" y3="1.285265" z3="1.106896"/>
                  <atom elementType="F" id="a3" x3="0.827283" y3="2.770808" z3="-0.234416"/>
                  <atom elementType="F" id="a4" x3="2.067733" y3="1.124446" z3="-1.189937"/>
                  <atom elementType="O" id="a5" x3="0.071452" y3="0.528229" z3="-0.131216"/>
                  <atom elementType="H" id="a6" x3="0.170934" y3="-3.456803" z3="-0.622067"/>
                  <atom elementType="H" id="a7" x3="2.238577" y3="-2.090705" z3="2.109343"/>
                  <atom elementType="O" id="a8" x3="3.183037" y3="-1.588553" z3="-0.9407"/>
                  <atom elementType="H" id="a9" x3="3.156526" y3="-1.661199" z3="0.046937"/>
                  <atom elementType="O" id="a10" x3="-0.866004" y3="-0.774915" z3="2.063499"/>
                  <atom elementType="H" id="a11" x3="-0.758651" y3="-0.006595" z3="2.674676"/>
                  <atom elementType="H" id="a12" x3="2.986063" y3="-0.659718" z3="-1.116598"/>
                  <atom elementType="H" id="a13" x3="-1.815604" y3="-0.789887" z3="1.776633"/>
                  <atom elementType="O" id="a14" x3="-0.474562" y3="-3.530286" z3="0.106875"/>
                  <atom elementType="H" id="a15" x3="-0.579966" y3="-2.624738" z3="0.412456"/>
                  <atom elementType="O" id="a16" x3="2.969007" y3="-1.561365" z3="1.71942"/>
                  <atom elementType="H" id="a17" x3="2.695859" y3="-0.643279" z3="1.80789"/>
                  <atom elementType="O" id="a18" x3="-0.306824" y3="1.46928" z3="3.44131"/>
                  <atom elementType="H" id="a19" x3="0.603574" y3="1.544439" z3="3.142101"/>
                  <atom elementType="H" id="a20" x3="-0.773144" y3="2.181454" z3="2.947446"/>
                  <atom elementType="O" id="a21" x3="-3.308868" y3="-0.707603" z3="0.961384"/>
                  <atom elementType="H" id="a22" x3="-3.270582" y3="-1.320608" z3="0.199333"/>
                  <atom elementType="H" id="a23" x3="-3.301813" y3="0.175262" z3="0.562122"/>
                  <atom elementType="O" id="a24" x3="0.041605" y3="1.408088" z3="-3.712497"/>
                  <atom elementType="H" id="a25" x3="-0.286414" y3="0.544723" z3="-3.39632"/>
                  <atom elementType="H" id="a26" x3="0.850926" y3="1.534036" z3="-3.208284"/>
                  <atom elementType="O" id="a27" x3="-2.863055" y3="-2.362093" z3="-1.239096"/>
                  <atom elementType="H" id="a28" x3="-2.296297" y3="-3.048851" z3="-0.865434"/>
                  <atom elementType="H" id="a29" x3="-2.243778" y3="-1.812317" z3="-1.750486"/>
                  <atom elementType="O" id="a30" x3="0.816119" y3="-2.917252" z3="2.740233"/>
                  <atom elementType="H" id="a31" x3="0.151621" y3="-2.204955" z3="2.699924"/>
                  <atom elementType="H" id="a32" x3="0.534524" y3="-3.518617" z3="2.040377"/>
                  <atom elementType="O" id="a33" x3="-2.414731" y3="1.786784" z3="-0.195336"/>
                  <atom elementType="H" id="a34" x3="-1.551876" y3="1.329795" z3="-0.205054"/>
                  <atom elementType="H" id="a35" x3="-2.391452" y3="2.297589" z3="-1.029224"/>
                  <atom elementType="O" id="a36" x3="-1.581009" y3="3.249062" z3="-2.401682"/>
                  <atom elementType="H" id="a37" x3="-0.887672" y3="3.612749" z3="-1.844851"/>
                  <atom elementType="H" id="a38" x3="-1.100454" y3="2.604069" z3="-2.960156"/>
                  <atom elementType="O" id="a39" x3="-0.664651" y3="-0.899606" z3="-2.323381"/>
                  <atom elementType="H" id="a40" x3="0.005664" y3="-1.602284" z3="-2.391194"/>
                  <atom elementType="H" id="a41" x3="-0.408313" y3="-0.397071" z3="-1.518606"/>
                  <atom elementType="O" id="a42" x3="1.248588" y3="-2.916857" z3="-1.956439"/>
                  <atom elementType="H" id="a43" x3="2.032434" y3="-2.415458" z3="-1.560844"/>
                  <atom elementType="H" id="a44" x3="1.607153" y3="-3.531436" z3="-2.59782"/>
                  <atom elementType="O" id="a45" x3="-1.378328" y3="3.381994" z3="1.811445"/>
                  <atom elementType="H" id="a46" x3="-1.91854" y3="2.879548" z3="1.167264"/>
                  <atom elementType="H" id="a47" x3="-0.117455" y3="0.038402" z3="0.699868"/>
                  <atom elementType="H" id="a48" x3="-0.579275" y3="3.573166" z3="1.310977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:1.2109,1.4191,-.0996;1.9336,1.2853,1.1069;.8273,2.7708,-.2344;2.0677,1.1244,-1.1899;.0715,.5282,-.1312;.1709,-3.4568,-.6221;2.2386,-2.0907,2.1093;3.183,-1.5886,-.9407;3.1565,-1.6612,.0469;-.866,-.7749,2.0635;-.7587,-.0066,2.6747;2.9861,-.6597,-1.1166;-1.8156,-.7899,1.7766;-.4746,-3.5303,.1069;-.58,-2.6247,.4125;2.969,-1.5614,1.7194;2.6959,-.6433,1.8079;-.3068,1.4693,3.4413;.6036,1.5444,3.1421;-.7731,2.1815,2.9474;-3.3089,-.7076,.9614;-3.2706,-1.3206,.1993;-3.3018,.1753,.5621;.0416,1.4081,-3.7125;-.2864,.5447,-3.3963;.8509,1.534,-3.2083;-2.8631,-2.3621,-1.2391;-2.2963,-3.0489,-.8654;-2.2438,-1.8123,-1.7505;.8161,-2.9173,2.7402;.1516,-2.205,2.6999;.5345,-3.5186,2.0404;-2.4147,1.7868,-.1953;-1.5519,1.3298,-.2051;-2.3915,2.2976,-1.0292;-1.581,3.2491,-2.4017;-.8877,3.6127,-1.8449;-1.1005,2.6041,-2.9602;-.6647,-.8996,-2.3234;.0057,-1.6023,-2.3912;-.4083,-.3971,-1.5186;1.2486,-2.9169,-1.9564;2.0324,-2.4155,-1.5608;1.6072,-3.5314,-2.5978;-1.3783,3.382,1.8114;-1.9185,2.8795,1.1673;-.1175,.0384,.6999;-.5793,3.5732,1.311;</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">-1467.79230083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.98969858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3591.78199941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6288.55614500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.77414559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.63656499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.84426416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000252293371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000252293371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000504586742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267371702831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.211966706372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.479338409202</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-678.8902 -678.8494 -678.7162 -528.1855 -527.7993 -527.6436 -527.5731 -527.4592 -527.4567 -527.4353 -527.4294 -527.3901 -527.3537 -527.3426 -527.2840 -527.2832 -527.2783 -527.0705 -189.1982 -32.7014 -31.4783 -31.3407 -28.3171 -27.8716 -27.7834 -27.7565 -27.6501 -27.5379 -27.4325 -27.4136 -27.3571 -27.2516 -27.1186 -27.0422 -26.9324 -26.8821 -26.6508 -14.5758 -14.2287 -13.7833 -13.6288 -13.4882 -13.4570 -13.3928 -13.3100 -13.2271 -13.1955 -13.1588 -13.0848 -13.0558 -13.0122 -12.9196 -12.7580 -12.3147 -12.2570 -11.2528 -10.7507 -10.4523 -10.2323 -10.1232 -10.0704 -10.0058 -9.9878 -9.9349 -9.8677 -9.6007 -9.5259 -9.4241 -9.3721 -9.3422 -9.2248 -8.9743 -8.8555 -8.7794 -8.6670 -8.1137 -8.0363 -7.6290 -7.5232 -7.5021 -7.4228 -7.2962 -7.2827 -7.2692 -7.2293 -7.1505 -7.1282 -7.1002 -7.0753 -7.0182 -6.8457 4.6119 5.5834 5.9475 6.2663 6.6539 7.2396 7.5647 7.7617 8.0545 8.2969 8.4101 8.8292 9.2501 9.6539 9.7378 10.2061 10.4101 10.4597 10.7425 11.0925 11.1469 11.3521 11.4607 11.6508 11.7209 11.8446 12.0048 12.1667 12.2310 12.5340 12.6031 12.8336 14.2335 15.6204 17.0945 17.3588 17.8961 24.1347 24.8028 25.0871 25.1228 25.4564 25.5319 25.8538 26.0328 26.2425 26.5764 26.7256 26.8268 27.1776 27.3687 27.4939 27.6860 27.8374 28.0944 28.2025 28.4970 28.6292 28.9432 29.1654 29.2584 29.3547 29.5194 29.7333 29.9338 30.2081 30.3116 30.3968 30.6269 30.8183 30.9359 31.0918 31.2209 31.2895 31.3963 31.8756 32.0967 32.2255 32.3639 32.6974 32.8399 32.9794 33.2061 33.2562 33.4811 33.6223 33.7782 33.9909 34.1768 34.3731 34.5409 34.7149 35.0626 35.1331 35.1815 35.4773 35.5435 35.8545 35.9600 36.1440 36.5890 36.6121 36.7677 37.1989 37.6848 37.9414 38.1621 38.5621 38.7638 39.1087 39.5893 39.7275 39.9687 40.0827 40.5422 40.6348 40.9681 41.1478 41.4919 41.9647 42.0779 42.6941 42.8416 43.5784 43.9202 44.3712 44.9840 46.1586 47.4327 48.5534 48.9507 49.6498 50.2034 50.3418 50.4432 50.5208 50.6204 50.7005 50.8223 50.8436 50.9373 50.9720 51.0195 51.1177 51.1448 51.1848 51.2419 51.2577 51.2745 51.3070 51.3452 51.4652 51.4965 51.5347 51.5693 51.5865 51.6479 51.6551 51.7343 51.7579 51.7804 51.8000 51.8541 51.9323 51.9549 52.0889 52.2498 52.5178 52.6309 52.7947 52.8389 53.2461 53.2953 53.5647 53.9790 54.2456 54.4040 54.6204 55.2753 55.4103 55.6788 55.8279 56.0309 56.1865 56.5496 56.6837 57.0759 57.2716 57.5274 57.5545 58.0423 58.6411 58.9526 59.8368 60.2917 65.9646 68.4427 69.2273 69.3771 69.6150 69.7810 70.1711 70.2140 71.0654 71.1016 71.2502 71.7334 72.1742 72.3543 72.9517 73.2142 73.7871 74.2758 75.2517 76.0810 76.3225 76.5656 76.6511 76.9333 77.0779 77.2529 77.3104 77.4898 77.5325 77.6793 78.5842 78.7479 79.4987 80.2419 88.0704 90.6573 91.5686 92.1041 273.5752 690.4496 691.3158 692.0004 692.4019 692.8697 694.2873 695.9743 696.3637 697.1008 697.3403 697.7372 698.5158 698.7814 699.2439 700.9064 893.5889 893.8950 901.8757</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">0.707882 -0.415967 -0.410600 -0.415990 -0.806185 0.448287 0.449086 -0.912494 0.463130 -0.946675 0.460792 0.455010 0.459900 -0.877619 0.414786 -0.894047 0.432973 -0.875947 0.424898 0.451833 -0.902617 0.442685 0.442139 -0.878069 0.449188 0.431554 -0.883598 0.423283 0.440969 -0.879518 0.448568 0.427057 -0.917005 0.451033 0.449816 -0.875849 0.417090 0.446227 -0.917565 0.444817 0.464428 -0.894489 0.472489 0.421213 -0.880046 0.446794 0.466463 0.429884</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">4.2921 9.4160 9.4106 9.4160 8.8062 0.5517 0.5509 8.9125 0.5369 8.9467 0.5392 0.5450 0.5401 8.8776 0.5852 8.8940 0.5670 8.8759 0.5751 0.5482 8.9026 0.5573 0.5579 8.8781 0.5508 0.5684 8.8836 0.5767 0.5590 8.8795 0.5514 0.5729 8.9170 0.5490 0.5502 8.8758 0.5829 0.5538 8.9176 0.5552 0.5356 8.8945 0.5275 0.5788 8.8800 0.5532 0.5335 0.5701</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">0.7079 -0.4160 -0.4106 -0.4160 -0.8062 0.4483 0.4491 -0.9125 0.4631 -0.9467 0.4608 0.4550 0.4599 -0.8776 0.4148 -0.8940 0.4330 -0.8759 0.4249 0.4518 -0.9026 0.4427 0.4421 -0.8781 0.4492 0.4316 -0.8836 0.4233 0.4410 -0.8795 0.4486 0.4271 -0.9170 0.4510 0.4498 -0.8758 0.4171 0.4462 -0.9176 0.4448 0.4644 -0.8945 0.4725 0.4212 -0.8800 0.4468 0.4665 0.4299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6554 0.9915 0.9935 0.9905 1.8372 0.8227 0.8278 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6458 0.8144 1.6657 0.8117 0.8227 1.6454 0.8300 0.8169 1.6605 0.8192 0.8092 1.6526 0.8313 0.8251 1.6647 0.8174 0.8240 1.6584 0.8159 0.8229 1.6527 0.8177 0.8261 1.6617 0.8231 0.8046 1.6636 0.8024 0.8040 1.6635 0.8255 0.8090 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6554 0.9915 0.9935 0.9905 1.8372 0.8227 0.8278 1.6460 0.8136 1.6419 0.8143 0.8033 0.8187 1.6572 0.8282 1.6458 0.8144 1.6657 0.8117 0.8227 1.6454 0.8300 0.8169 1.6605 0.8192 0.8092 1.6526 0.8313 0.8251 1.6647 0.8174 0.8240 1.6584 0.8159 0.8229 1.6527 0.8177 0.8261 1.6617 0.8231 0.8046 1.6636 0.8024 0.8040 1.6635 0.8255 0.8090 0.8143</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">0.8715 0.8921 0.8507 0.8935 0.1224 0.1356 0.6196 0.6939 0.1271 0.6659 0.1619 0.6408 0.7249 0.2200 0.1745 0.6413 0.6318 0.1127 0.1724 0.1687 0.1830 0.7758 0.7595 0.7833 0.6658 0.1581 0.6858 0.7283 0.1443 0.6942 0.7753 0.1415 0.1262 0.7508 0.7110 0.1128 0.7024 0.7571 0.6757 0.6889 0.1431 0.1343 0.7918 0.6865 0.7017 0.6552 0.1165 0.5788 0.7996 0.6841 0.7696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 3 0 4 4 33 4 40 4 46 5 13 5 41 6 15 6 29 7 8 7 11 7 42 8 15 9 10 9 12 9 30 9 46 10 17 12 20 13 14 15 16 17 18 17 19 19 44 20 21 20 22 21 26 23 24 23 25 23 37 24 38 26 27 26 28 28 38 29 30 29 31 32 33 32 34 32 45 34 35 35 36 35 37 38 39 38 40 39 41 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">-0.024304901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641361469823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.91351 14.11164 1.19814 -16.06058 15.40239 -0.65820 -0.33748 -0.64782 -0.98530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
