<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-1.51104" y3="-0.48191" z3="-1.478409"/>
                  <atom elementType="F" id="a2" x3="-2.29987" y3="0.581731" z3="-1.86695"/>
                  <atom elementType="F" id="a3" x3="-2.313864" y3="-1.593945" z3="-1.177976"/>
                  <atom elementType="F" id="a4" x3="-0.669113" y3="-0.870833" z3="-2.594222"/>
                  <atom elementType="O" id="a5" x3="-0.678351" y3="-0.098906" z3="-0.34939"/>
                  <atom elementType="H" id="a6" x3="0.725676" y3="2.547261" z3="0.309222"/>
                  <atom elementType="H" id="a7" x3="-1.515523" y3="-0.445921" z3="1.288768"/>
                  <atom elementType="O" id="a8" x3="1.206097" y3="1.327621" z3="-3.326938"/>
                  <atom elementType="H" id="a9" x3="0.621516" y3="0.560702" z3="-3.321474"/>
                  <atom elementType="O" id="a10" x3="-0.358139" y3="-2.844833" z3="2.301506"/>
                  <atom elementType="H" id="a11" x3="-0.575726" y3="-3.319163" z3="1.436003"/>
                  <atom elementType="H" id="a12" x3="0.606019" y3="2.088268" z3="-3.115511"/>
                  <atom elementType="H" id="a13" x3="-0.966466" y3="-2.00366" z3="2.333403"/>
                  <atom elementType="O" id="a14" x3="-0.227912" y3="2.539677" z3="0.097498"/>
                  <atom elementType="H" id="a15" x3="-0.445522" y3="1.590657" z3="-0.056824"/>
                  <atom elementType="O" id="a16" x3="-1.724532" y3="-0.754233" z3="2.190761"/>
                  <atom elementType="H" id="a17" x3="-1.423241" y3="-0.050482" z3="2.799744"/>
                  <atom elementType="O" id="a18" x3="1.943228" y3="0.575737" z3="3.01976"/>
                  <atom elementType="H" id="a19" x3="1.063655" y3="0.874847" z3="3.305083"/>
                  <atom elementType="H" id="a20" x3="2.189664" y3="1.14306" z3="2.275875"/>
                  <atom elementType="O" id="a21" x3="1.875786" y3="-1.352229" z3="-0.473818"/>
                  <atom elementType="H" id="a22" x3="2.397434" y3="-0.645833" z3="-0.9052"/>
                  <atom elementType="H" id="a23" x3="1.735946" y3="-2.059246" z3="-1.124153"/>
                  <atom elementType="O" id="a24" x3="-1.022632" y3="-3.848841" z3="0.009207"/>
                  <atom elementType="H" id="a25" x3="-0.343455" y3="-3.846845" z3="-0.681633"/>
                  <atom elementType="H" id="a26" x3="-1.689364" y3="-3.231883" z3="-0.325123"/>
                  <atom elementType="O" id="a27" x3="-1.549053" y3="3.325224" z3="2.283311"/>
                  <atom elementType="H" id="a28" x3="-1.088675" y3="3.131515" z3="1.431745"/>
                  <atom elementType="H" id="a29" x3="-2.488073" y3="3.294482" z3="2.079088"/>
                  <atom elementType="O" id="a30" x3="1.923629" y3="-1.943223" z3="2.181532"/>
                  <atom elementType="H" id="a31" x3="2.087333" y3="-1.799191" z3="1.228466"/>
                  <atom elementType="H" id="a32" x3="1.964902" y3="-1.035365" z3="2.583629"/>
                  <atom elementType="O" id="a33" x3="-0.557786" y3="3.180036" z3="-2.574122"/>
                  <atom elementType="H" id="a34" x3="-1.396635" y3="2.745906" z3="-2.753404"/>
                  <atom elementType="H" id="a35" x3="-0.465895" y3="3.120207" z3="-1.603679"/>
                  <atom elementType="O" id="a36" x3="0.7078" y3="-3.167061" z3="-2.23052"/>
                  <atom elementType="H" id="a37" x3="0.898346" y3="-3.718716" z3="-2.991068"/>
                  <atom elementType="H" id="a38" x3="0.126976" y3="-2.447332" z3="-2.534723"/>
                  <atom elementType="O" id="a39" x3="-0.710451" y3="1.300529" z3="3.698361"/>
                  <atom elementType="H" id="a40" x3="-0.913705" y3="1.398722" z3="4.630413"/>
                  <atom elementType="H" id="a41" x3="-1.05009" y3="2.11578" z3="3.234366"/>
                  <atom elementType="O" id="a42" x3="2.46777" y3="2.240201" z3="0.649975"/>
                  <atom elementType="H" id="a43" x3="3.022352" y3="3.017211" z3="0.742076"/>
                  <atom elementType="H" id="a44" x3="2.769915" y3="1.765715" z3="-0.158502"/>
                  <atom elementType="O" id="a45" x3="3.002611" y3="0.866934" z3="-1.594732"/>
                  <atom elementType="H" id="a46" x3="2.301017" y3="1.095605" z3="-2.298513"/>
                  <atom elementType="H" id="a47" x3="0.178499" y3="-0.564221" z3="-0.329903"/>
                  <atom elementType="H" id="a48" x3="3.85448" y3="0.867919" z3="-2.036489"/>
                  <atom elementType="H" id="a49" x3="0.654325" y3="-2.491163" z3="2.278913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4819,-1.4784;-2.2999,.5817,-1.867;-2.3139,-1.5939,-1.178;-.6691,-.8708,-2.5942;-.6784,-.0989,-.3494;.7257,2.5473,.3092;-1.5155,-.4459,1.2888;1.2061,1.3276,-3.3269;.6215,.5607,-3.3215;-.3581,-2.8448,2.3015;-.5757,-3.3192,1.436;.606,2.0883,-3.1155;-.9665,-2.0037,2.3334;-.2279,2.5397,.0975;-.4455,1.5907,-.0568;-1.7245,-.7542,2.1908;-1.4232,-.0505,2.7997;1.9432,.5757,3.0198;1.0637,.8748,3.3051;2.1897,1.1431,2.2759;1.8758,-1.3522,-.4738;2.3974,-.6458,-.9052;1.7359,-2.0592,-1.1242;-1.0226,-3.8488,.0092;-.3435,-3.8468,-.6816;-1.6894,-3.2319,-.3251;-1.5491,3.3252,2.2833;-1.0887,3.1315,1.4317;-2.4881,3.2945,2.0791;1.9236,-1.9432,2.1815;2.0873,-1.7992,1.2285;1.9649,-1.0354,2.5836;-.5578,3.18,-2.5741;-1.3966,2.7459,-2.7534;-.4659,3.1202,-1.6037;.7078,-3.1671,-2.2305;.8983,-3.7187,-2.9911;.127,-2.4473,-2.5347;-.7105,1.3005,3.6984;-.9137,1.3987,4.6304;-1.0501,2.1158,3.2344;2.4678,2.2402,.65;3.0224,3.0172,.7421;2.7699,1.7657,-.1585;3.0026,.8669,-1.5947;2.301,1.0956,-2.2985;.1785,-.5642,-.3299;3.8545,.8679,-2.0365;.6543,-2.4912,2.2789;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.2142279627 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">1.760e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.51104" y3="-0.48191" z3="-1.478409"/>
                  <atom elementType="F" id="a2" x3="-2.29987" y3="0.581731" z3="-1.86695"/>
                  <atom elementType="F" id="a3" x3="-2.313864" y3="-1.593945" z3="-1.177976"/>
                  <atom elementType="F" id="a4" x3="-0.669113" y3="-0.870833" z3="-2.594222"/>
                  <atom elementType="O" id="a5" x3="-0.678351" y3="-0.098906" z3="-0.34939"/>
                  <atom elementType="H" id="a6" x3="0.725676" y3="2.547261" z3="0.309222"/>
                  <atom elementType="H" id="a7" x3="-1.515523" y3="-0.445921" z3="1.288768"/>
                  <atom elementType="O" id="a8" x3="1.206097" y3="1.327621" z3="-3.326938"/>
                  <atom elementType="H" id="a9" x3="0.621516" y3="0.560702" z3="-3.321474"/>
                  <atom elementType="O" id="a10" x3="-0.358139" y3="-2.844833" z3="2.301506"/>
                  <atom elementType="H" id="a11" x3="-0.575726" y3="-3.319163" z3="1.436003"/>
                  <atom elementType="H" id="a12" x3="0.606019" y3="2.088268" z3="-3.115511"/>
                  <atom elementType="H" id="a13" x3="-0.966466" y3="-2.00366" z3="2.333403"/>
                  <atom elementType="O" id="a14" x3="-0.227912" y3="2.539677" z3="0.097498"/>
                  <atom elementType="H" id="a15" x3="-0.445522" y3="1.590657" z3="-0.056824"/>
                  <atom elementType="O" id="a16" x3="-1.724532" y3="-0.754233" z3="2.190761"/>
                  <atom elementType="H" id="a17" x3="-1.423241" y3="-0.050482" z3="2.799744"/>
                  <atom elementType="O" id="a18" x3="1.943228" y3="0.575737" z3="3.01976"/>
                  <atom elementType="H" id="a19" x3="1.063655" y3="0.874847" z3="3.305083"/>
                  <atom elementType="H" id="a20" x3="2.189664" y3="1.14306" z3="2.275875"/>
                  <atom elementType="O" id="a21" x3="1.875786" y3="-1.352229" z3="-0.473818"/>
                  <atom elementType="H" id="a22" x3="2.397434" y3="-0.645833" z3="-0.9052"/>
                  <atom elementType="H" id="a23" x3="1.735946" y3="-2.059246" z3="-1.124153"/>
                  <atom elementType="O" id="a24" x3="-1.022632" y3="-3.848841" z3="0.009207"/>
                  <atom elementType="H" id="a25" x3="-0.343455" y3="-3.846845" z3="-0.681633"/>
                  <atom elementType="H" id="a26" x3="-1.689364" y3="-3.231883" z3="-0.325123"/>
                  <atom elementType="O" id="a27" x3="-1.549053" y3="3.325224" z3="2.283311"/>
                  <atom elementType="H" id="a28" x3="-1.088675" y3="3.131515" z3="1.431745"/>
                  <atom elementType="H" id="a29" x3="-2.488073" y3="3.294482" z3="2.079088"/>
                  <atom elementType="O" id="a30" x3="1.923629" y3="-1.943223" z3="2.181532"/>
                  <atom elementType="H" id="a31" x3="2.087333" y3="-1.799191" z3="1.228466"/>
                  <atom elementType="H" id="a32" x3="1.964902" y3="-1.035365" z3="2.583629"/>
                  <atom elementType="O" id="a33" x3="-0.557786" y3="3.180036" z3="-2.574122"/>
                  <atom elementType="H" id="a34" x3="-1.396635" y3="2.745906" z3="-2.753404"/>
                  <atom elementType="H" id="a35" x3="-0.465895" y3="3.120207" z3="-1.603679"/>
                  <atom elementType="O" id="a36" x3="0.7078" y3="-3.167061" z3="-2.23052"/>
                  <atom elementType="H" id="a37" x3="0.898346" y3="-3.718716" z3="-2.991068"/>
                  <atom elementType="H" id="a38" x3="0.126976" y3="-2.447332" z3="-2.534723"/>
                  <atom elementType="O" id="a39" x3="-0.710451" y3="1.300529" z3="3.698361"/>
                  <atom elementType="H" id="a40" x3="-0.913705" y3="1.398722" z3="4.630413"/>
                  <atom elementType="H" id="a41" x3="-1.05009" y3="2.11578" z3="3.234366"/>
                  <atom elementType="O" id="a42" x3="2.46777" y3="2.240201" z3="0.649975"/>
                  <atom elementType="H" id="a43" x3="3.022352" y3="3.017211" z3="0.742076"/>
                  <atom elementType="H" id="a44" x3="2.769915" y3="1.765715" z3="-0.158502"/>
                  <atom elementType="O" id="a45" x3="3.002611" y3="0.866934" z3="-1.594732"/>
                  <atom elementType="H" id="a46" x3="2.301017" y3="1.095605" z3="-2.298513"/>
                  <atom elementType="H" id="a47" x3="0.178499" y3="-0.564221" z3="-0.329903"/>
                  <atom elementType="H" id="a48" x3="3.85448" y3="0.867919" z3="-2.036489"/>
                  <atom elementType="H" id="a49" x3="0.654325" y3="-2.491163" z3="2.278913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4819,-1.4784;-2.2999,.5817,-1.867;-2.3139,-1.5939,-1.178;-.6691,-.8708,-2.5942;-.6784,-.0989,-.3494;.7257,2.5473,.3092;-1.5155,-.4459,1.2888;1.2061,1.3276,-3.3269;.6215,.5607,-3.3215;-.3581,-2.8448,2.3015;-.5757,-3.3192,1.436;.606,2.0883,-3.1155;-.9665,-2.0037,2.3334;-.2279,2.5397,.0975;-.4455,1.5907,-.0568;-1.7245,-.7542,2.1908;-1.4232,-.0505,2.7997;1.9432,.5757,3.0198;1.0637,.8748,3.3051;2.1897,1.1431,2.2759;1.8758,-1.3522,-.4738;2.3974,-.6458,-.9052;1.7359,-2.0592,-1.1242;-1.0226,-3.8488,.0092;-.3435,-3.8468,-.6816;-1.6894,-3.2319,-.3251;-1.5491,3.3252,2.2833;-1.0887,3.1315,1.4317;-2.4881,3.2945,2.0791;1.9236,-1.9432,2.1815;2.0873,-1.7992,1.2285;1.9649,-1.0354,2.5836;-.5578,3.18,-2.5741;-1.3966,2.7459,-2.7534;-.4659,3.1202,-1.6037;.7078,-3.1671,-2.2305;.8983,-3.7187,-2.9911;.127,-2.4473,-2.5347;-.7105,1.3005,3.6984;-.9137,1.3987,4.6304;-1.0501,2.1158,3.2344;2.4678,2.2402,.65;3.0224,3.0172,.7421;2.7699,1.7657,-.1585;3.0026,.8669,-1.5947;2.301,1.0956,-2.2985;.1785,-.5642,-.3299;3.8545,.8679,-2.0365;.6543,-2.4912,2.2789;</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">-1468.30058328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.21422796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.51481125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6307.14763557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.63282432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57212107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27153779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999844783015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999844783015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999689566031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.327771980344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.227852190816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.555624171161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.8436 -681.2528 -681.1095 -531.3384 -531.1972 -531.1846 -531.1548 -530.8509 -530.7787 -530.5892 -530.5336 -530.5153 -530.3354 -530.3090 -530.2186 -530.1324 -530.0830 -529.9980 -191.7966 -35.3487 -34.1538 -33.9039 -31.7602 -31.3863 -31.3132 -31.0304 -30.9675 -30.7051 -30.6399 -30.5217 -30.3877 -30.3680 -30.1757 -30.0567 -29.8780 -29.7798 -29.6431 -17.5497 -17.3423 -17.1887 -17.0961 -17.0381 -17.0216 -16.8945 -16.7121 -16.5146 -16.4135 -16.3237 -16.3075 -16.2076 -16.1741 -16.0538 -15.9155 -15.6882 -14.9969 -14.8170 -14.1356 -13.8807 -13.7607 -13.6217 -13.3804 -13.3475 -12.9380 -12.7738 -12.7496 -12.6131 -12.5459 -12.2533 -12.1960 -12.1494 -12.0691 -11.9927 -11.7014 -11.5560 -11.4970 -11.2197 -11.0988 -11.0232 -11.0000 -10.8758 -10.6559 -10.5634 -10.4791 -10.3879 -10.2768 -10.2352 -10.2048 -10.1590 -9.8918 -9.8330 -9.8094 1.8564 2.6124 2.8656 3.5097 3.6877 3.9229 4.1572 4.7565 5.0786 5.3373 5.6008 5.8025 6.2693 6.7917 7.0905 7.2830 7.4521 7.9045 7.9932 8.1264 8.3343 8.6250 8.7188 8.8156 8.9691 9.1709 9.3218 9.4171 9.6803 9.8161 10.0890 10.1278 10.6681 11.4515 12.8796 13.4831 14.7460 15.3880 20.1726 20.8643 21.6726 21.8395 22.0983 22.6487 22.8807 23.1095 23.2785 23.3599 23.4702 23.5328 23.6320 23.7907 23.9524 24.4735 24.6099 24.9052 25.0708 25.1926 25.5091 25.6286 25.9053 25.9434 26.2021 26.2744 26.4762 26.7154 26.9229 27.0039 27.0556 27.3005 27.6868 27.7330 27.9090 27.9709 28.3499 28.6195 28.8241 29.1704 29.3051 29.6778 29.7110 29.8446 30.0218 30.2072 30.3224 30.8748 30.9469 31.1941 31.2933 31.4208 31.6992 31.7779 31.9375 32.2519 32.4290 32.5448 32.7125 32.7914 32.9582 33.0704 33.2327 33.4002 33.4816 33.6349 34.0242 34.2173 34.5256 34.8495 34.9339 35.1065 35.4349 35.6487 36.2071 36.3227 36.6160 36.9182 37.3926 37.6649 37.8461 38.1592 38.4068 38.4957 39.0786 39.1209 39.8393 40.7463 41.3779 41.7540 42.3070 42.8845 45.1055 45.9858 46.4647 46.6687 46.9657 47.1389 47.2604 47.3630 47.4392 47.5365 47.6017 47.6423 47.6975 47.7750 47.7939 47.7986 47.8358 47.9798 48.0430 48.0814 48.1541 48.2020 48.2475 48.2680 48.3018 48.3540 48.4451 48.4923 48.5193 48.5633 48.6172 48.7346 48.8214 48.9101 49.0525 49.1233 49.1914 49.4139 49.5888 49.8812 49.9484 49.9902 50.2578 50.4220 51.0267 51.1887 51.3520 51.5136 51.9893 52.1008 52.2759 52.8169 52.8827 53.1323 53.2559 53.6237 53.6975 53.7696 54.0288 54.2880 54.7458 54.9881 55.6353 55.8666 56.4786 56.8040 62.9049 65.3764 66.7610 67.3285 67.4966 68.0887 68.4358 68.5653 69.0054 69.1680 69.2727 69.4551 69.7077 69.9714 70.2966 70.8374 71.1618 71.6259 73.1068 73.4299 73.5481 73.6896 73.8677 74.0163 74.2989 74.5004 74.7830 75.2449 75.5260 75.9780 76.3284 76.5894 77.8152 78.3819 80.1486 85.0142 87.8228 89.4124 89.7252 270.8033 687.9363 688.4879 689.1117 689.6433 690.5479 692.8512 693.3453 693.9843 694.1538 695.4003 695.9563 696.2804 696.5433 697.2011 698.4940 889.8986 892.0193 899.5788</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.733497 -0.372737 -0.396590 -0.442541 -0.804434 0.454335 0.469314 -0.902854 0.449623 -0.900870 0.489537 0.464740 0.488839 -0.928039 0.477965 -0.910396 0.458501 -0.898453 0.448620 0.440481 -0.913963 0.463412 0.456880 -0.878601 0.449852 0.464552 -0.872011 0.469812 0.427115 -0.914524 0.461604 0.470781 -0.865420 0.436793 0.455593 -0.872967 0.441539 0.474078 -0.885893 0.436393 0.470310 -0.874534 0.436039 0.471864 -0.897810 0.480707 0.459700 0.436520 0.493640</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2665 9.3727 9.3966 9.4425 8.8044 0.5457 0.5307 8.9029 0.5504 8.9009 0.5105 0.5353 0.5112 8.9280 0.5220 8.9104 0.5415 8.8985 0.5514 0.5595 8.9140 0.5366 0.5431 8.8786 0.5501 0.5354 8.8720 0.5302 0.5729 8.9145 0.5384 0.5292 8.8654 0.5632 0.5444 8.8730 0.5585 0.5259 8.8859 0.5636 0.5297 8.8745 0.5640 0.5281 8.8978 0.5193 0.5403 0.5635 0.5064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7335 -0.3727 -0.3966 -0.4425 -0.8044 0.4543 0.4693 -0.9029 0.4496 -0.9009 0.4895 0.4647 0.4888 -0.9280 0.4780 -0.9104 0.4585 -0.8985 0.4486 0.4405 -0.9140 0.4634 0.4569 -0.8786 0.4499 0.4646 -0.8720 0.4698 0.4271 -0.9145 0.4616 0.4708 -0.8654 0.4368 0.4556 -0.8730 0.4415 0.4741 -0.8859 0.4364 0.4703 -0.8745 0.4360 0.4719 -0.8978 0.4807 0.4597 0.4365 0.4936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6025 1.0380 1.0172 0.9698 1.8410 0.8157 0.7963 1.6569 0.8056 1.6752 0.7890 0.8133 0.7870 1.6614 0.7920 1.6548 0.8145 1.6444 0.8171 0.8195 1.6657 0.8078 0.8080 1.6866 0.8107 0.7955 1.6720 0.7998 0.7989 1.6582 0.8057 0.8060 1.6886 0.8002 0.8112 1.6871 0.7890 0.7890 1.6830 0.7917 0.8043 1.6910 0.7919 0.7979 1.6761 0.7931 0.8089 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6025 1.0380 1.0172 0.9698 1.8410 0.8157 0.7963 1.6569 0.8056 1.6752 0.7890 0.8133 0.7870 1.6614 0.7920 1.6548 0.8145 1.6444 0.8171 0.8195 1.6657 0.8078 0.8080 1.6866 0.8107 0.7955 1.6720 0.7998 0.7989 1.6582 0.8057 0.8060 1.6886 0.8002 0.8112 1.6871 0.7890 0.7890 1.6830 0.7917 0.8043 1.6910 0.7919 0.7979 1.6761 0.7931 0.8089 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">0.9840 0.9002 0.7487 0.8589 0.1092 0.1117 0.1422 0.6659 0.6793 0.1325 0.6755 0.7350 0.6350 0.2291 0.5855 0.5363 0.4852 0.2015 0.1794 0.2480 0.6391 0.1514 0.1243 0.6734 0.1366 0.7028 0.7274 0.1731 0.1122 0.6647 0.6957 0.1216 0.1270 0.1374 0.1077 0.7211 0.7136 0.6480 0.7981 0.1931 0.6805 0.6315 0.2880 0.7793 0.6867 0.7858 0.6710 0.7886 0.6070 0.7896 0.6448 0.1482 0.5597 0.7879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 3 37 4 6 4 14 4 46 5 13 5 41 6 15 7 8 7 11 7 45 9 10 9 12 9 48 10 23 11 32 12 15 13 14 13 27 13 34 15 16 16 38 17 18 17 19 17 31 18 38 20 21 20 22 20 30 20 46 21 44 22 35 23 24 23 25 26 27 26 28 26 40 29 30 29 31 29 48 32 33 32 34 35 36 35 37 38 39 38 40 41 42 41 43 43 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024270317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143957403714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.39248 -16.50927 1.88321 6.75318 -6.12964 0.62355 15.23156 -15.53873 -0.30717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10241</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-1.511022" y3="-0.481901" z3="-1.478045"/>
                  <atom elementType="F" id="a2" x3="-2.299808" y3="0.58184" z3="-1.866585"/>
                  <atom elementType="F" id="a3" x3="-2.31377" y3="-1.594019" z3="-1.177811"/>
                  <atom elementType="F" id="a4" x3="-0.66895" y3="-0.870278" z3="-2.593754"/>
                  <atom elementType="O" id="a5" x3="-0.678621" y3="-0.099143" z3="-0.348579"/>
                  <atom elementType="H" id="a6" x3="0.726337" y3="2.547397" z3="0.308373"/>
                  <atom elementType="H" id="a7" x3="-1.515971" y3="-0.446657" z3="1.288882"/>
                  <atom elementType="O" id="a8" x3="1.205672" y3="1.326531" z3="-3.326309"/>
                  <atom elementType="H" id="a9" x3="0.620683" y3="0.55989" z3="-3.319346"/>
                  <atom elementType="O" id="a10" x3="-0.359011" y3="-2.845183" z3="2.301454"/>
                  <atom elementType="H" id="a11" x3="-0.574021" y3="-3.318488" z3="1.434748"/>
                  <atom elementType="H" id="a12" x3="0.605929" y3="2.087929" z3="-3.116772"/>
                  <atom elementType="H" id="a13" x3="-0.968596" y3="-2.004834" z3="2.332857"/>
                  <atom elementType="O" id="a14" x3="-0.227624" y3="2.540034" z3="0.097561"/>
                  <atom elementType="H" id="a15" x3="-0.445584" y3="1.591151" z3="-0.0572"/>
                  <atom elementType="O" id="a16" x3="-1.72536" y3="-0.754547" z3="2.190953"/>
                  <atom elementType="H" id="a17" x3="-1.423412" y3="-0.051068" z3="2.799963"/>
                  <atom elementType="O" id="a18" x3="1.942667" y3="0.575282" z3="3.019528"/>
                  <atom elementType="H" id="a19" x3="1.063261" y3="0.874581" z3="3.305112"/>
                  <atom elementType="H" id="a20" x3="2.190202" y3="1.144104" z3="2.277207"/>
                  <atom elementType="O" id="a21" x3="1.876712" y3="-1.352602" z3="-0.474141"/>
                  <atom elementType="H" id="a22" x3="2.39821" y3="-0.646533" z3="-0.906036"/>
                  <atom elementType="H" id="a23" x3="1.736223" y3="-2.059709" z3="-1.12431"/>
                  <atom elementType="O" id="a24" x3="-1.023359" y3="-3.84896" z3="0.008851"/>
                  <atom elementType="H" id="a25" x3="-0.3441" y3="-3.847517" z3="-0.68181"/>
                  <atom elementType="H" id="a26" x3="-1.68964" y3="-3.231682" z3="-0.325628"/>
                  <atom elementType="O" id="a27" x3="-1.549174" y3="3.3235" z3="2.283835"/>
                  <atom elementType="H" id="a28" x3="-1.086878" y3="3.133339" z3="1.432453"/>
                  <atom elementType="H" id="a29" x3="-2.486447" y3="3.296232" z3="2.079328"/>
                  <atom elementType="O" id="a30" x3="1.922886" y3="-1.943912" z3="2.180808"/>
                  <atom elementType="H" id="a31" x3="2.086474" y3="-1.800257" z3="1.22766"/>
                  <atom elementType="H" id="a32" x3="1.965476" y3="-1.03606" z3="2.582659"/>
                  <atom elementType="O" id="a33" x3="-0.558118" y3="3.17992" z3="-2.575267"/>
                  <atom elementType="H" id="a34" x3="-1.396754" y3="2.74465" z3="-2.754356"/>
                  <atom elementType="H" id="a35" x3="-0.465433" y3="3.118863" z3="-1.604635"/>
                  <atom elementType="O" id="a36" x3="0.708287" y3="-3.167441" z3="-2.230332"/>
                  <atom elementType="H" id="a37" x3="0.899314" y3="-3.718789" z3="-2.991129"/>
                  <atom elementType="H" id="a38" x3="0.127777" y3="-2.447584" z3="-2.534807"/>
                  <atom elementType="O" id="a39" x3="-0.711381" y3="1.299709" z3="3.698576"/>
                  <atom elementType="H" id="a40" x3="-0.914663" y3="1.398582" z3="4.630641"/>
                  <atom elementType="H" id="a41" x3="-1.046512" y3="2.116805" z3="3.23484"/>
                  <atom elementType="O" id="a42" x3="2.468729" y3="2.239382" z3="0.650335"/>
                  <atom elementType="H" id="a43" x3="3.020599" y3="3.018204" z3="0.743759"/>
                  <atom elementType="H" id="a44" x3="2.769573" y3="1.770313" z3="-0.161649"/>
                  <atom elementType="O" id="a45" x3="3.003146" y3="0.866996" z3="-1.594513"/>
                  <atom elementType="H" id="a46" x3="2.300166" y3="1.096192" z3="-2.296644"/>
                  <atom elementType="H" id="a47" x3="0.178506" y3="-0.564103" z3="-0.329315"/>
                  <atom elementType="H" id="a48" x3="3.85434" y3="0.870171" z3="-2.037497"/>
                  <atom elementType="H" id="a49" x3="0.652905" y3="-2.4898" z3="2.281498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4819,-1.478;-2.2998,.5818,-1.8666;-2.3138,-1.594,-1.1778;-.669,-.8703,-2.5938;-.6786,-.0991,-.3486;.7263,2.5474,.3084;-1.516,-.4467,1.2889;1.2057,1.3265,-3.3263;.6207,.5599,-3.3193;-.359,-2.8452,2.3015;-.574,-3.3185,1.4347;.6059,2.0879,-3.1168;-.9686,-2.0048,2.3329;-.2276,2.54,.0976;-.4456,1.5912,-.0572;-1.7254,-.7545,2.191;-1.4234,-.0511,2.8;1.9427,.5753,3.0195;1.0633,.8746,3.3051;2.1902,1.1441,2.2772;1.8767,-1.3526,-.4741;2.3982,-.6465,-.906;1.7362,-2.0597,-1.1243;-1.0234,-3.849,.0089;-.3441,-3.8475,-.6818;-1.6896,-3.2317,-.3256;-1.5492,3.3235,2.2838;-1.0869,3.1333,1.4325;-2.4864,3.2962,2.0793;1.9229,-1.9439,2.1808;2.0865,-1.8003,1.2277;1.9655,-1.0361,2.5827;-.5581,3.1799,-2.5753;-1.3968,2.7447,-2.7544;-.4654,3.1189,-1.6046;.7083,-3.1674,-2.2303;.8993,-3.7188,-2.9911;.1278,-2.4476,-2.5348;-.7114,1.2997,3.6986;-.9147,1.3986,4.6306;-1.0465,2.1168,3.2348;2.4687,2.2394,.6503;3.0206,3.0182,.7438;2.7696,1.7703,-.1616;3.0031,.867,-1.5945;2.3002,1.0962,-2.2966;.1785,-.5641,-.3293;3.8543,.8702,-2.0375;.6529,-2.4898,2.2815;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.2004536388 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">1.760e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.511022" y3="-0.481901" z3="-1.478045"/>
                  <atom elementType="F" id="a2" x3="-2.299808" y3="0.58184" z3="-1.866585"/>
                  <atom elementType="F" id="a3" x3="-2.31377" y3="-1.594019" z3="-1.177811"/>
                  <atom elementType="F" id="a4" x3="-0.66895" y3="-0.870278" z3="-2.593754"/>
                  <atom elementType="O" id="a5" x3="-0.678621" y3="-0.099143" z3="-0.348579"/>
                  <atom elementType="H" id="a6" x3="0.726337" y3="2.547397" z3="0.308373"/>
                  <atom elementType="H" id="a7" x3="-1.515971" y3="-0.446657" z3="1.288882"/>
                  <atom elementType="O" id="a8" x3="1.205672" y3="1.326531" z3="-3.326309"/>
                  <atom elementType="H" id="a9" x3="0.620683" y3="0.55989" z3="-3.319346"/>
                  <atom elementType="O" id="a10" x3="-0.359011" y3="-2.845183" z3="2.301454"/>
                  <atom elementType="H" id="a11" x3="-0.574021" y3="-3.318488" z3="1.434748"/>
                  <atom elementType="H" id="a12" x3="0.605929" y3="2.087929" z3="-3.116772"/>
                  <atom elementType="H" id="a13" x3="-0.968596" y3="-2.004834" z3="2.332857"/>
                  <atom elementType="O" id="a14" x3="-0.227624" y3="2.540034" z3="0.097561"/>
                  <atom elementType="H" id="a15" x3="-0.445584" y3="1.591151" z3="-0.0572"/>
                  <atom elementType="O" id="a16" x3="-1.72536" y3="-0.754547" z3="2.190953"/>
                  <atom elementType="H" id="a17" x3="-1.423412" y3="-0.051068" z3="2.799963"/>
                  <atom elementType="O" id="a18" x3="1.942667" y3="0.575282" z3="3.019528"/>
                  <atom elementType="H" id="a19" x3="1.063261" y3="0.874581" z3="3.305112"/>
                  <atom elementType="H" id="a20" x3="2.190202" y3="1.144104" z3="2.277207"/>
                  <atom elementType="O" id="a21" x3="1.876712" y3="-1.352602" z3="-0.474141"/>
                  <atom elementType="H" id="a22" x3="2.39821" y3="-0.646533" z3="-0.906036"/>
                  <atom elementType="H" id="a23" x3="1.736223" y3="-2.059709" z3="-1.12431"/>
                  <atom elementType="O" id="a24" x3="-1.023359" y3="-3.84896" z3="0.008851"/>
                  <atom elementType="H" id="a25" x3="-0.3441" y3="-3.847517" z3="-0.68181"/>
                  <atom elementType="H" id="a26" x3="-1.68964" y3="-3.231682" z3="-0.325628"/>
                  <atom elementType="O" id="a27" x3="-1.549174" y3="3.3235" z3="2.283835"/>
                  <atom elementType="H" id="a28" x3="-1.086878" y3="3.133339" z3="1.432453"/>
                  <atom elementType="H" id="a29" x3="-2.486447" y3="3.296232" z3="2.079328"/>
                  <atom elementType="O" id="a30" x3="1.922886" y3="-1.943912" z3="2.180808"/>
                  <atom elementType="H" id="a31" x3="2.086474" y3="-1.800257" z3="1.22766"/>
                  <atom elementType="H" id="a32" x3="1.965476" y3="-1.03606" z3="2.582659"/>
                  <atom elementType="O" id="a33" x3="-0.558118" y3="3.17992" z3="-2.575267"/>
                  <atom elementType="H" id="a34" x3="-1.396754" y3="2.74465" z3="-2.754356"/>
                  <atom elementType="H" id="a35" x3="-0.465433" y3="3.118863" z3="-1.604635"/>
                  <atom elementType="O" id="a36" x3="0.708287" y3="-3.167441" z3="-2.230332"/>
                  <atom elementType="H" id="a37" x3="0.899314" y3="-3.718789" z3="-2.991129"/>
                  <atom elementType="H" id="a38" x3="0.127777" y3="-2.447584" z3="-2.534807"/>
                  <atom elementType="O" id="a39" x3="-0.711381" y3="1.299709" z3="3.698576"/>
                  <atom elementType="H" id="a40" x3="-0.914663" y3="1.398582" z3="4.630641"/>
                  <atom elementType="H" id="a41" x3="-1.046512" y3="2.116805" z3="3.23484"/>
                  <atom elementType="O" id="a42" x3="2.468729" y3="2.239382" z3="0.650335"/>
                  <atom elementType="H" id="a43" x3="3.020599" y3="3.018204" z3="0.743759"/>
                  <atom elementType="H" id="a44" x3="2.769573" y3="1.770313" z3="-0.161649"/>
                  <atom elementType="O" id="a45" x3="3.003146" y3="0.866996" z3="-1.594513"/>
                  <atom elementType="H" id="a46" x3="2.300166" y3="1.096192" z3="-2.296644"/>
                  <atom elementType="H" id="a47" x3="0.178506" y3="-0.564103" z3="-0.329315"/>
                  <atom elementType="H" id="a48" x3="3.85434" y3="0.870171" z3="-2.037497"/>
                  <atom elementType="H" id="a49" x3="0.652905" y3="-2.4898" z3="2.281498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4819,-1.478;-2.2998,.5818,-1.8666;-2.3138,-1.594,-1.1778;-.669,-.8703,-2.5938;-.6786,-.0991,-.3486;.7263,2.5474,.3084;-1.516,-.4467,1.2889;1.2057,1.3265,-3.3263;.6207,.5599,-3.3193;-.359,-2.8452,2.3015;-.574,-3.3185,1.4347;.6059,2.0879,-3.1168;-.9686,-2.0048,2.3329;-.2276,2.54,.0976;-.4456,1.5912,-.0572;-1.7254,-.7545,2.191;-1.4234,-.0511,2.8;1.9427,.5753,3.0195;1.0633,.8746,3.3051;2.1902,1.1441,2.2772;1.8767,-1.3526,-.4741;2.3982,-.6465,-.906;1.7362,-2.0597,-1.1243;-1.0234,-3.849,.0089;-.3441,-3.8475,-.6818;-1.6896,-3.2317,-.3256;-1.5492,3.3235,2.2838;-1.0869,3.1333,1.4325;-2.4864,3.2962,2.0793;1.9229,-1.9439,2.1808;2.0865,-1.8003,1.2277;1.9655,-1.0361,2.5827;-.5581,3.1799,-2.5753;-1.3968,2.7447,-2.7544;-.4654,3.1189,-1.6046;.7083,-3.1674,-2.2303;.8993,-3.7188,-2.9911;.1278,-2.4476,-2.5348;-.7114,1.2997,3.6986;-.9147,1.3986,4.6306;-1.0465,2.1168,3.2348;2.4687,2.2394,.6503;3.0206,3.0182,.7438;2.7696,1.7703,-.1616;3.0031,.867,-1.5945;2.3002,1.0962,-2.2966;.1785,-.5641,-.3293;3.8543,.8702,-2.0375;.6529,-2.4898,2.2815;</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">-1468.30059290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.20045364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.50104654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6307.12098966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.61994312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57316519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27257228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999843454145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999843454145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999686908291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.327973639600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.227859779101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.555833418701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.8455 -681.2537 -681.1104 -531.3403 -531.1979 -531.1828 -531.1554 -530.8485 -530.7763 -530.5881 -530.5373 -530.5045 -530.3358 -530.3044 -530.2166 -530.1369 -530.0840 -529.9956 -191.7976 -35.3505 -34.1553 -33.9050 -31.7581 -31.3874 -31.3141 -31.0311 -30.9679 -30.7035 -30.6402 -30.5211 -30.3852 -30.3691 -30.1764 -30.0552 -29.8774 -29.7781 -29.6427 -17.5489 -17.3433 -17.1867 -17.0960 -17.0375 -17.0193 -16.8970 -16.7106 -16.5157 -16.4206 -16.3228 -16.3076 -16.2075 -16.1734 -16.0526 -15.9130 -15.6883 -14.9979 -14.8180 -14.1338 -13.8802 -13.7609 -13.6222 -13.3806 -13.3483 -12.9373 -12.7741 -12.7512 -12.6124 -12.5458 -12.2519 -12.1948 -12.1504 -12.0701 -11.9877 -11.7016 -11.5568 -11.4955 -11.2207 -11.0991 -11.0222 -10.9998 -10.8783 -10.6559 -10.5625 -10.4789 -10.3877 -10.2773 -10.2336 -10.2010 -10.1569 -9.8920 -9.8338 -9.8077 1.8568 2.6117 2.8693 3.5088 3.6864 3.9279 4.1639 4.7590 5.0792 5.3383 5.6010 5.8012 6.2679 6.7915 7.0928 7.2825 7.4530 7.9036 7.9938 8.1296 8.3337 8.6246 8.7189 8.8166 8.9650 9.1706 9.3230 9.4171 9.6818 9.8193 10.0868 10.1277 10.6698 11.4535 12.8774 13.4849 14.7448 15.3881 20.1753 20.8654 21.6732 21.8444 22.1026 22.6483 22.8774 23.1137 23.2797 23.3634 23.4710 23.5347 23.6306 23.7921 23.9510 24.4749 24.6141 24.9076 25.0737 25.1929 25.5085 25.6303 25.9031 25.9457 26.2004 26.2742 26.4763 26.7137 26.9210 27.0039 27.0544 27.2996 27.6833 27.7314 27.9107 27.9684 28.3547 28.6249 28.8294 29.1697 29.3094 29.6791 29.7119 29.8458 30.0271 30.2038 30.3211 30.8702 30.9447 31.1960 31.2931 31.4223 31.7004 31.7825 31.9401 32.2536 32.4300 32.5420 32.7101 32.7888 32.9601 33.0718 33.2327 33.4056 33.4839 33.6370 34.0233 34.2148 34.5245 34.8490 34.9359 35.1063 35.4340 35.6465 36.2090 36.3266 36.6152 36.9240 37.3951 37.6683 37.8496 38.1582 38.4056 38.4952 39.0693 39.1161 39.8402 40.7427 41.3763 41.7559 42.3112 42.8889 45.1053 45.9867 46.4608 46.6681 46.9663 47.1402 47.2612 47.3653 47.4367 47.5349 47.6041 47.6473 47.6975 47.7742 47.7954 47.7972 47.8353 47.9803 48.0453 48.0832 48.1535 48.2050 48.2518 48.2682 48.3040 48.3536 48.4410 48.4897 48.5212 48.5659 48.6168 48.7362 48.8236 48.9116 49.0524 49.1231 49.1908 49.4160 49.5894 49.8799 49.9510 49.9932 50.2594 50.4275 51.0262 51.1933 51.3513 51.5105 51.9889 52.1038 52.2797 52.8211 52.8813 53.1335 53.2583 53.6224 53.6973 53.7705 54.0295 54.2895 54.7405 54.9887 55.6346 55.8662 56.4789 56.8000 62.9001 65.3749 66.7634 67.3231 67.4958 68.0922 68.4274 68.5899 69.0160 69.1717 69.2740 69.4572 69.7143 69.9764 70.2951 70.8311 71.1667 71.6197 73.1017 73.4200 73.5504 73.6900 73.8550 74.0131 74.3035 74.5130 74.7855 75.2510 75.5168 75.9754 76.3249 76.5971 77.7944 78.3816 80.1439 85.0110 87.8292 89.4087 89.7258 270.8027 687.9346 688.4916 689.1071 689.6453 690.5484 692.8505 693.3491 693.9832 694.1553 695.4027 695.9504 696.2778 696.5411 697.1970 698.4933 889.8995 892.0176 899.5798</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.733554 -0.372786 -0.396543 -0.442433 -0.804435 0.454086 0.469369 -0.902934 0.449707 -0.900834 0.489411 0.464617 0.488862 -0.927981 0.478045 -0.910494 0.458624 -0.898519 0.448509 0.440598 -0.913953 0.463485 0.456840 -0.878506 0.449815 0.464574 -0.872484 0.469891 0.427463 -0.914602 0.461692 0.470842 -0.865407 0.436808 0.455439 -0.872853 0.441548 0.474023 -0.885924 0.436348 0.470566 -0.874508 0.435901 0.471819 -0.897687 0.480579 0.459629 0.436587 0.493654</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2664 9.3728 9.3965 9.4424 8.8044 0.5459 0.5306 8.9029 0.5503 8.9008 0.5106 0.5354 0.5111 8.9280 0.5220 8.9105 0.5414 8.8985 0.5515 0.5594 8.9140 0.5365 0.5432 8.8785 0.5502 0.5354 8.8725 0.5301 0.5725 8.9146 0.5383 0.5292 8.8654 0.5632 0.5446 8.8729 0.5585 0.5260 8.8859 0.5637 0.5294 8.8745 0.5641 0.5282 8.8977 0.5194 0.5404 0.5634 0.5063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7336 -0.3728 -0.3965 -0.4424 -0.8044 0.4541 0.4694 -0.9029 0.4497 -0.9008 0.4894 0.4646 0.4889 -0.9280 0.4780 -0.9105 0.4586 -0.8985 0.4485 0.4406 -0.9140 0.4635 0.4568 -0.8785 0.4498 0.4646 -0.8725 0.4699 0.4275 -0.9146 0.4617 0.4708 -0.8654 0.4368 0.4554 -0.8729 0.4415 0.4740 -0.8859 0.4363 0.4706 -0.8745 0.4359 0.4718 -0.8977 0.4806 0.4596 0.4366 0.4937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6024 1.0380 1.0172 0.9700 1.8410 0.8160 0.7962 1.6569 0.8056 1.6752 0.7891 0.8134 0.7870 1.6614 0.7919 1.6548 0.8144 1.6443 0.8172 0.8194 1.6657 0.8077 0.8080 1.6867 0.8107 0.7955 1.6714 0.7997 0.7986 1.6582 0.8056 0.8059 1.6886 0.8002 0.8114 1.6873 0.7890 0.7890 1.6830 0.7917 0.8040 1.6909 0.7919 0.7979 1.6763 0.7932 0.8089 0.7918 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6024 1.0380 1.0172 0.9700 1.8410 0.8160 0.7962 1.6569 0.8056 1.6752 0.7891 0.8134 0.7870 1.6614 0.7919 1.6548 0.8144 1.6443 0.8172 0.8194 1.6657 0.8077 0.8080 1.6867 0.8107 0.7955 1.6714 0.7997 0.7986 1.6582 0.8056 0.8059 1.6886 0.8002 0.8114 1.6873 0.7890 0.7890 1.6830 0.7917 0.8040 1.6909 0.7919 0.7979 1.6763 0.7932 0.8089 0.7918 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="54">0.9838 0.9002 0.7488 0.8588 0.1090 0.1117 0.1421 0.6660 0.6794 0.1327 0.6755 0.7347 0.6351 0.2291 0.5855 0.5362 0.4852 0.2015 0.1793 0.2481 0.6391 0.1513 0.1244 0.6734 0.1366 0.7028 0.7274 0.1729 0.1122 0.6648 0.6957 0.1217 0.1269 0.1373 0.1077 0.7213 0.7136 0.6481 0.7978 0.1927 0.6804 0.6317 0.2880 0.7792 0.6867 0.7858 0.6712 0.7886 0.6071 0.7897 0.6447 0.1484 0.5598 0.7879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 3 37 4 6 4 14 4 46 5 13 5 41 6 15 7 8 7 11 7 45 9 10 9 12 9 48 10 23 11 32 12 15 13 14 13 27 13 34 15 16 16 38 17 18 17 19 17 31 18 38 20 21 20 22 20 30 20 46 21 44 22 35 23 24 23 25 26 27 26 28 26 40 29 30 29 31 29 48 32 33 32 34 35 36 35 37 38 39 38 40 41 42 41 43 43 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024269074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143963635979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.39671 -16.51036 1.88635 6.76560 -6.13025 0.63535 15.22674 -15.53594 -0.30920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12007</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-1.510956" y3="-0.481825" z3="-1.47753"/>
                  <atom elementType="F" id="a2" x3="-2.299553" y3="0.582141" z3="-1.866101"/>
                  <atom elementType="F" id="a3" x3="-2.313739" y3="-1.593957" z3="-1.177604"/>
                  <atom elementType="F" id="a4" x3="-0.668727" y3="-0.869608" z3="-2.593061"/>
                  <atom elementType="O" id="a5" x3="-0.678908" y3="-0.099375" z3="-0.347498"/>
                  <atom elementType="H" id="a6" x3="0.726958" y3="2.547745" z3="0.307666"/>
                  <atom elementType="H" id="a7" x3="-1.516776" y3="-0.447439" z3="1.289203"/>
                  <atom elementType="O" id="a8" x3="1.20433" y3="1.324804" z3="-3.325604"/>
                  <atom elementType="H" id="a9" x3="0.618958" y3="0.558409" z3="-3.315862"/>
                  <atom elementType="O" id="a10" x3="-0.359786" y3="-2.845771" z3="2.301695"/>
                  <atom elementType="H" id="a11" x3="-0.577795" y3="-3.31946" z3="1.435925"/>
                  <atom elementType="H" id="a12" x3="0.605259" y3="2.087078" z3="-3.117856"/>
                  <atom elementType="H" id="a13" x3="-0.968342" y3="-2.004589" z3="2.333933"/>
                  <atom elementType="O" id="a14" x3="-0.226874" y3="2.540697" z3="0.096026"/>
                  <atom elementType="H" id="a15" x3="-0.445629" y3="1.591561" z3="-0.056067"/>
                  <atom elementType="O" id="a16" x3="-1.725883" y3="-0.754891" z3="2.191521"/>
                  <atom elementType="H" id="a17" x3="-1.424347" y3="-0.050826" z3="2.800181"/>
                  <atom elementType="O" id="a18" x3="1.943043" y3="0.575382" z3="3.019273"/>
                  <atom elementType="H" id="a19" x3="1.06365" y3="0.874621" z3="3.304824"/>
                  <atom elementType="H" id="a20" x3="2.190721" y3="1.143848" z3="2.276798"/>
                  <atom elementType="O" id="a21" x3="1.878202" y3="-1.352694" z3="-0.474567"/>
                  <atom elementType="H" id="a22" x3="2.399984" y3="-0.646646" z3="-0.906031"/>
                  <atom elementType="H" id="a23" x3="1.737646" y3="-2.059619" z3="-1.125002"/>
                  <atom elementType="O" id="a24" x3="-1.024115" y3="-3.848808" z3="0.008358"/>
                  <atom elementType="H" id="a25" x3="-0.343952" y3="-3.847502" z3="-0.681293"/>
                  <atom elementType="H" id="a26" x3="-1.689797" y3="-3.231293" z3="-0.32678"/>
                  <atom elementType="O" id="a27" x3="-1.546293" y3="3.322877" z3="2.284137"/>
                  <atom elementType="H" id="a28" x3="-1.086027" y3="3.132868" z3="1.431793"/>
                  <atom elementType="H" id="a29" x3="-2.483052" y3="3.302694" z3="2.08292"/>
                  <atom elementType="O" id="a30" x3="1.921897" y3="-1.944373" z3="2.180018"/>
                  <atom elementType="H" id="a31" x3="2.086375" y3="-1.799972" z3="1.227116"/>
                  <atom elementType="H" id="a32" x3="1.963078" y3="-1.036802" z3="2.582372"/>
                  <atom elementType="O" id="a33" x3="-0.559113" y3="3.179501" z3="-2.577107"/>
                  <atom elementType="H" id="a34" x3="-1.397512" y3="2.743078" z3="-2.755849"/>
                  <atom elementType="H" id="a35" x3="-0.466173" y3="3.118114" z3="-1.606248"/>
                  <atom elementType="O" id="a36" x3="0.709703" y3="-3.167758" z3="-2.230168"/>
                  <atom elementType="H" id="a37" x3="0.901081" y3="-3.718843" z3="-2.991195"/>
                  <atom elementType="H" id="a38" x3="0.128663" y3="-2.448442" z3="-2.534741"/>
                  <atom elementType="O" id="a39" x3="-0.710438" y3="1.299557" z3="3.698943"/>
                  <atom elementType="H" id="a40" x3="-0.915287" y3="1.397544" z3="4.630836"/>
                  <atom elementType="H" id="a41" x3="-1.05138" y3="2.113733" z3="3.234582"/>
                  <atom elementType="O" id="a42" x3="2.46853" y3="2.241696" z3="0.649737"/>
                  <atom elementType="H" id="a43" x3="3.020804" y3="3.020303" z3="0.742417"/>
                  <atom elementType="H" id="a44" x3="2.771614" y3="1.769312" z3="-0.159462"/>
                  <atom elementType="O" id="a45" x3="3.00359" y3="0.869279" z3="-1.594465"/>
                  <atom elementType="H" id="a46" x3="2.300463" y3="1.096129" z3="-2.296917"/>
                  <atom elementType="H" id="a47" x3="0.178503" y3="-0.563877" z3="-0.328475"/>
                  <atom elementType="H" id="a48" x3="3.854725" y3="0.873926" z3="-2.037519"/>
                  <atom elementType="H" id="a49" x3="0.652558" y3="-2.491976" z3="2.278101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4775;-2.2996,.5821,-1.8661;-2.3137,-1.594,-1.1776;-.6687,-.8696,-2.5931;-.6789,-.0994,-.3475;.727,2.5477,.3077;-1.5168,-.4474,1.2892;1.2043,1.3248,-3.3256;.619,.5584,-3.3159;-.3598,-2.8458,2.3017;-.5778,-3.3195,1.4359;.6053,2.0871,-3.1179;-.9683,-2.0046,2.3339;-.2269,2.5407,.096;-.4456,1.5916,-.0561;-1.7259,-.7549,2.1915;-1.4243,-.0508,2.8002;1.943,.5754,3.0193;1.0636,.8746,3.3048;2.1907,1.1438,2.2768;1.8782,-1.3527,-.4746;2.4,-.6466,-.906;1.7376,-2.0596,-1.125;-1.0241,-3.8488,.0084;-.344,-3.8475,-.6813;-1.6898,-3.2313,-.3268;-1.5463,3.3229,2.2841;-1.086,3.1329,1.4318;-2.4831,3.3027,2.0829;1.9219,-1.9444,2.18;2.0864,-1.8,1.2271;1.9631,-1.0368,2.5824;-.5591,3.1795,-2.5771;-1.3975,2.7431,-2.7558;-.4662,3.1181,-1.6062;.7097,-3.1678,-2.2302;.9011,-3.7188,-2.9912;.1287,-2.4484,-2.5347;-.7104,1.2996,3.6989;-.9153,1.3975,4.6308;-1.0514,2.1137,3.2346;2.4685,2.2417,.6497;3.0208,3.0203,.7424;2.7716,1.7693,-.1595;3.0036,.8693,-1.5945;2.3005,1.0961,-2.2969;.1785,-.5639,-.3285;3.8547,.8739,-2.0375;.6526,-2.492,2.2781;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.1497146716 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">1.760e-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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.510956" y3="-0.481825" z3="-1.47753"/>
                  <atom elementType="F" id="a2" x3="-2.299553" y3="0.582141" z3="-1.866101"/>
                  <atom elementType="F" id="a3" x3="-2.313739" y3="-1.593957" z3="-1.177604"/>
                  <atom elementType="F" id="a4" x3="-0.668727" y3="-0.869608" z3="-2.593061"/>
                  <atom elementType="O" id="a5" x3="-0.678908" y3="-0.099375" z3="-0.347498"/>
                  <atom elementType="H" id="a6" x3="0.726958" y3="2.547745" z3="0.307666"/>
                  <atom elementType="H" id="a7" x3="-1.516776" y3="-0.447439" z3="1.289203"/>
                  <atom elementType="O" id="a8" x3="1.20433" y3="1.324804" z3="-3.325604"/>
                  <atom elementType="H" id="a9" x3="0.618958" y3="0.558409" z3="-3.315862"/>
                  <atom elementType="O" id="a10" x3="-0.359786" y3="-2.845771" z3="2.301695"/>
                  <atom elementType="H" id="a11" x3="-0.577795" y3="-3.31946" z3="1.435925"/>
                  <atom elementType="H" id="a12" x3="0.605259" y3="2.087078" z3="-3.117856"/>
                  <atom elementType="H" id="a13" x3="-0.968342" y3="-2.004589" z3="2.333933"/>
                  <atom elementType="O" id="a14" x3="-0.226874" y3="2.540697" z3="0.096026"/>
                  <atom elementType="H" id="a15" x3="-0.445629" y3="1.591561" z3="-0.056067"/>
                  <atom elementType="O" id="a16" x3="-1.725883" y3="-0.754891" z3="2.191521"/>
                  <atom elementType="H" id="a17" x3="-1.424347" y3="-0.050826" z3="2.800181"/>
                  <atom elementType="O" id="a18" x3="1.943043" y3="0.575382" z3="3.019273"/>
                  <atom elementType="H" id="a19" x3="1.06365" y3="0.874621" z3="3.304824"/>
                  <atom elementType="H" id="a20" x3="2.190721" y3="1.143848" z3="2.276798"/>
                  <atom elementType="O" id="a21" x3="1.878202" y3="-1.352694" z3="-0.474567"/>
                  <atom elementType="H" id="a22" x3="2.399984" y3="-0.646646" z3="-0.906031"/>
                  <atom elementType="H" id="a23" x3="1.737646" y3="-2.059619" z3="-1.125002"/>
                  <atom elementType="O" id="a24" x3="-1.024115" y3="-3.848808" z3="0.008358"/>
                  <atom elementType="H" id="a25" x3="-0.343952" y3="-3.847502" z3="-0.681293"/>
                  <atom elementType="H" id="a26" x3="-1.689797" y3="-3.231293" z3="-0.32678"/>
                  <atom elementType="O" id="a27" x3="-1.546293" y3="3.322877" z3="2.284137"/>
                  <atom elementType="H" id="a28" x3="-1.086027" y3="3.132868" z3="1.431793"/>
                  <atom elementType="H" id="a29" x3="-2.483052" y3="3.302694" z3="2.08292"/>
                  <atom elementType="O" id="a30" x3="1.921897" y3="-1.944373" z3="2.180018"/>
                  <atom elementType="H" id="a31" x3="2.086375" y3="-1.799972" z3="1.227116"/>
                  <atom elementType="H" id="a32" x3="1.963078" y3="-1.036802" z3="2.582372"/>
                  <atom elementType="O" id="a33" x3="-0.559113" y3="3.179501" z3="-2.577107"/>
                  <atom elementType="H" id="a34" x3="-1.397512" y3="2.743078" z3="-2.755849"/>
                  <atom elementType="H" id="a35" x3="-0.466173" y3="3.118114" z3="-1.606248"/>
                  <atom elementType="O" id="a36" x3="0.709703" y3="-3.167758" z3="-2.230168"/>
                  <atom elementType="H" id="a37" x3="0.901081" y3="-3.718843" z3="-2.991195"/>
                  <atom elementType="H" id="a38" x3="0.128663" y3="-2.448442" z3="-2.534741"/>
                  <atom elementType="O" id="a39" x3="-0.710438" y3="1.299557" z3="3.698943"/>
                  <atom elementType="H" id="a40" x3="-0.915287" y3="1.397544" z3="4.630836"/>
                  <atom elementType="H" id="a41" x3="-1.05138" y3="2.113733" z3="3.234582"/>
                  <atom elementType="O" id="a42" x3="2.46853" y3="2.241696" z3="0.649737"/>
                  <atom elementType="H" id="a43" x3="3.020804" y3="3.020303" z3="0.742417"/>
                  <atom elementType="H" id="a44" x3="2.771614" y3="1.769312" z3="-0.159462"/>
                  <atom elementType="O" id="a45" x3="3.00359" y3="0.869279" z3="-1.594465"/>
                  <atom elementType="H" id="a46" x3="2.300463" y3="1.096129" z3="-2.296917"/>
                  <atom elementType="H" id="a47" x3="0.178503" y3="-0.563877" z3="-0.328475"/>
                  <atom elementType="H" id="a48" x3="3.854725" y3="0.873926" z3="-2.037519"/>
                  <atom elementType="H" id="a49" x3="0.652558" y3="-2.491976" z3="2.278101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4775;-2.2996,.5821,-1.8661;-2.3137,-1.594,-1.1776;-.6687,-.8696,-2.5931;-.6789,-.0994,-.3475;.727,2.5477,.3077;-1.5168,-.4474,1.2892;1.2043,1.3248,-3.3256;.619,.5584,-3.3159;-.3598,-2.8458,2.3017;-.5778,-3.3195,1.4359;.6053,2.0871,-3.1179;-.9683,-2.0046,2.3339;-.2269,2.5407,.096;-.4456,1.5916,-.0561;-1.7259,-.7549,2.1915;-1.4243,-.0508,2.8002;1.943,.5754,3.0193;1.0636,.8746,3.3048;2.1907,1.1438,2.2768;1.8782,-1.3527,-.4746;2.4,-.6466,-.906;1.7376,-2.0596,-1.125;-1.0241,-3.8488,.0084;-.344,-3.8475,-.6813;-1.6898,-3.2313,-.3268;-1.5463,3.3229,2.2841;-1.086,3.1329,1.4318;-2.4831,3.3027,2.0829;1.9219,-1.9444,2.18;2.0864,-1.8,1.2271;1.9631,-1.0368,2.5824;-.5591,3.1795,-2.5771;-1.3975,2.7431,-2.7558;-.4662,3.1181,-1.6062;.7097,-3.1678,-2.2302;.9011,-3.7188,-2.9912;.1287,-2.4484,-2.5347;-.7104,1.2996,3.6989;-.9153,1.3975,4.6308;-1.0514,2.1137,3.2346;2.4685,2.2417,.6497;3.0208,3.0203,.7424;2.7716,1.7693,-.1595;3.0036,.8693,-1.5945;2.3005,1.0961,-2.2969;.1785,-.5639,-.3285;3.8547,.8739,-2.0375;.6526,-2.492,2.2781;</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">-1468.30059330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.14971467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.45030797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6307.02061705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.57030907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57468755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27409425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999849601640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999849601640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999699203281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.328187299200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.227852726202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.556040025402</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.8476 -681.2560 -681.1107 -531.3440 -531.1942 -531.1849 -531.1520 -530.8470 -530.7777 -530.5884 -530.5350 -530.5021 -530.3295 -530.3063 -530.2178 -530.1336 -530.0854 -529.9940 -191.7992 -35.3527 -34.1572 -33.9064 -31.7596 -31.3854 -31.3159 -31.0310 -30.9673 -30.7038 -30.6380 -30.5222 -30.3867 -30.3679 -30.1759 -30.0561 -29.8715 -29.7782 -29.6425 -17.5490 -17.3402 -17.1871 -17.0966 -17.0365 -17.0211 -16.8990 -16.7105 -16.5142 -16.4319 -16.3247 -16.3097 -16.2064 -16.1720 -16.0520 -15.9047 -15.6879 -14.9995 -14.8193 -14.1325 -13.8790 -13.7605 -13.6213 -13.3815 -13.3481 -12.9386 -12.7737 -12.7511 -12.6115 -12.5424 -12.2520 -12.1940 -12.1509 -12.0691 -11.9888 -11.7016 -11.5571 -11.4941 -11.2219 -11.1011 -11.0221 -10.9995 -10.8745 -10.6528 -10.5636 -10.4799 -10.3881 -10.2741 -10.2339 -10.2036 -10.1578 -9.8905 -9.8303 -9.8073 1.8574 2.6109 2.8714 3.5118 3.6890 3.9285 4.1688 4.7568 5.0826 5.3376 5.6022 5.8030 6.2672 6.7899 7.0904 7.2795 7.4548 7.9047 7.9945 8.1282 8.3328 8.6211 8.7218 8.8172 8.9672 9.1722 9.3258 9.4162 9.6844 9.8234 10.0894 10.1262 10.6689 11.4533 12.8743 13.4880 14.7436 15.3870 20.1739 20.8680 21.6744 21.8477 22.1012 22.6525 22.8790 23.1106 23.2809 23.3643 23.4732 23.5399 23.6355 23.7957 23.9528 24.4756 24.6168 24.9085 25.0745 25.1965 25.5105 25.6309 25.9022 25.9422 26.1995 26.2761 26.4762 26.7121 26.9235 27.0033 27.0538 27.3017 27.6824 27.7327 27.9071 27.9695 28.3476 28.6262 28.8249 29.1656 29.3087 29.6855 29.7113 29.8452 30.0246 30.2063 30.3221 30.8737 30.9452 31.1968 31.2928 31.4237 31.7033 31.7823 31.9385 32.2583 32.4302 32.5410 32.7078 32.7929 32.9551 33.0731 33.2354 33.4060 33.4895 33.6394 34.0226 34.2128 34.5209 34.8485 34.9363 35.1059 35.4339 35.6464 36.2080 36.3257 36.6136 36.9182 37.3954 37.6679 37.8469 38.1550 38.4047 38.4926 39.0813 39.1264 39.8407 40.7366 41.3747 41.7525 42.3127 42.8932 45.1043 45.9884 46.4564 46.6687 46.9675 47.1413 47.2598 47.3618 47.4403 47.5364 47.6054 47.6459 47.6958 47.7768 47.7948 47.8001 47.8363 47.9827 48.0457 48.0828 48.1555 48.2040 48.2513 48.2692 48.3031 48.3569 48.4405 48.4926 48.5225 48.5637 48.6202 48.7391 48.8244 48.9135 49.0544 49.1254 49.1936 49.4208 49.5904 49.8826 49.9510 49.9944 50.2588 50.4408 51.0270 51.1933 51.3522 51.5132 51.9897 52.1012 52.2849 52.8192 52.8852 53.1307 53.2559 53.6250 53.6995 53.7743 54.0283 54.2886 54.7390 54.9901 55.6349 55.8685 56.4774 56.7953 62.8938 65.3720 66.7650 67.3260 67.4954 68.0909 68.4111 68.6271 69.0262 69.1709 69.2811 69.4617 69.7148 69.9696 70.2932 70.8365 71.1676 71.6198 73.1065 73.4148 73.5462 73.6746 73.8505 74.0018 74.2917 74.5060 74.7829 75.2461 75.5221 75.9915 76.3260 76.6031 77.8103 78.3727 80.1534 85.0079 87.8387 89.4040 89.7264 270.8025 687.9406 688.4920 689.1034 689.6468 690.5462 692.8501 693.3457 693.9838 694.1508 695.4068 695.9473 696.2827 696.5410 697.1910 698.4944 889.9012 892.0154 899.5809</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.733672 -0.372826 -0.396495 -0.442278 -0.804404 0.454280 0.469429 -0.903179 0.449780 -0.900800 0.489473 0.464571 0.488826 -0.927938 0.477937 -0.910490 0.458491 -0.898457 0.448658 0.440475 -0.913884 0.463379 0.456869 -0.878579 0.449783 0.464614 -0.872674 0.469962 0.427587 -0.914545 0.461726 0.470749 -0.865419 0.436719 0.455466 -0.872719 0.441579 0.473963 -0.885932 0.436280 0.470575 -0.874478 0.435928 0.471840 -0.897715 0.480590 0.459501 0.436488 0.493623</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2663 9.3728 9.3965 9.4423 8.8044 0.5457 0.5306 8.9032 0.5502 8.9008 0.5105 0.5354 0.5112 8.9279 0.5221 8.9105 0.5415 8.8985 0.5513 0.5595 8.9139 0.5366 0.5431 8.8786 0.5502 0.5354 8.8727 0.5300 0.5724 8.9145 0.5383 0.5293 8.8654 0.5633 0.5445 8.8727 0.5584 0.5260 8.8859 0.5637 0.5294 8.8745 0.5641 0.5282 8.8977 0.5194 0.5405 0.5635 0.5064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7337 -0.3728 -0.3965 -0.4423 -0.8044 0.4543 0.4694 -0.9032 0.4498 -0.9008 0.4895 0.4646 0.4888 -0.9279 0.4779 -0.9105 0.4585 -0.8985 0.4487 0.4405 -0.9139 0.4634 0.4569 -0.8786 0.4498 0.4646 -0.8727 0.4700 0.4276 -0.9145 0.4617 0.4707 -0.8654 0.4367 0.4555 -0.8727 0.4416 0.4740 -0.8859 0.4363 0.4706 -0.8745 0.4359 0.4718 -0.8977 0.4806 0.4595 0.4365 0.4936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6022 1.0379 1.0173 0.9703 1.8410 0.8158 0.7962 1.6566 0.8057 1.6753 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8146 1.6444 0.8170 0.8195 1.6657 0.8078 0.8080 1.6866 0.8107 0.7955 1.6712 0.7998 0.7985 1.6582 0.8056 0.8060 1.6886 0.8003 0.8113 1.6874 0.7890 0.7890 1.6829 0.7918 0.8040 1.6910 0.7919 0.7979 1.6761 0.7932 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6022 1.0379 1.0173 0.9703 1.8410 0.8158 0.7962 1.6566 0.8057 1.6753 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8146 1.6444 0.8170 0.8195 1.6657 0.8078 0.8080 1.6866 0.8107 0.7955 1.6712 0.7998 0.7985 1.6582 0.8056 0.8060 1.6886 0.8003 0.8113 1.6874 0.7890 0.7890 1.6829 0.7918 0.8040 1.6910 0.7919 0.7979 1.6761 0.7932 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="54">0.9837 0.9001 0.7489 0.8585 0.1087 0.1117 0.1420 0.6664 0.6791 0.1328 0.6754 0.7343 0.6353 0.2290 0.5856 0.5362 0.4852 0.2014 0.1793 0.2481 0.6394 0.1514 0.1243 0.6733 0.1367 0.7028 0.7276 0.1729 0.1121 0.6651 0.6956 0.1217 0.1266 0.1371 0.1078 0.7214 0.7134 0.6479 0.7976 0.1929 0.6803 0.6318 0.2880 0.7793 0.6867 0.7858 0.6715 0.7887 0.6069 0.7897 0.6447 0.1483 0.5600 0.7880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 3 37 4 6 4 14 4 46 5 13 5 41 6 15 7 8 7 11 7 45 9 10 9 12 9 48 10 23 11 32 12 15 13 14 13 27 13 34 15 16 16 38 17 18 17 19 17 31 18 38 20 21 20 22 20 30 20 46 21 44 22 35 23 24 23 25 26 27 26 28 26 40 29 30 29 31 29 48 32 33 32 34 35 36 35 37 38 39 38 40 41 42 41 43 43 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024266602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143968129535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.39002 -16.51074 1.87928 6.76102 -6.12951 0.63151 15.22604 -15.53123 -0.30518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09859</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-1.5110" y3="-0.481836" z3="-1.477051"/>
                  <atom elementType="F" id="a2" x3="-2.299527" y3="0.582229" z3="-1.865543"/>
                  <atom elementType="F" id="a3" x3="-2.313908" y3="-1.593904" z3="-1.177263"/>
                  <atom elementType="F" id="a4" x3="-0.668847" y3="-0.869683" z3="-2.592509"/>
                  <atom elementType="O" id="a5" x3="-0.67896" y3="-0.099504" z3="-0.346907"/>
                  <atom elementType="H" id="a6" x3="0.727472" y3="2.548088" z3="0.306594"/>
                  <atom elementType="H" id="a7" x3="-1.517078" y3="-0.44735" z3="1.289469"/>
                  <atom elementType="O" id="a8" x3="1.203854" y3="1.323771" z3="-3.325285"/>
                  <atom elementType="H" id="a9" x3="0.618544" y3="0.557323" z3="-3.314412"/>
                  <atom elementType="O" id="a10" x3="-0.36075" y3="-2.846087" z3="2.301649"/>
                  <atom elementType="H" id="a11" x3="-0.577929" y3="-3.31946" z3="1.435553"/>
                  <atom elementType="H" id="a12" x3="0.604855" y3="2.086103" z3="-3.11778"/>
                  <atom elementType="H" id="a13" x3="-0.969626" y3="-2.005103" z3="2.333843"/>
                  <atom elementType="O" id="a14" x3="-0.226413" y3="2.541159" z3="0.095232"/>
                  <atom elementType="H" id="a15" x3="-0.445263" y3="1.59212" z3="-0.056885"/>
                  <atom elementType="O" id="a16" x3="-1.72685" y3="-0.755362" z3="2.191444"/>
                  <atom elementType="H" id="a17" x3="-1.425177" y3="-0.051884" z3="2.800664"/>
                  <atom elementType="O" id="a18" x3="1.94246" y3="0.575001" z3="3.019189"/>
                  <atom elementType="H" id="a19" x3="1.063084" y3="0.874143" z3="3.304935"/>
                  <atom elementType="H" id="a20" x3="2.190136" y3="1.14365" z3="2.276866"/>
                  <atom elementType="O" id="a21" x3="1.878992" y3="-1.352637" z3="-0.474865"/>
                  <atom elementType="H" id="a22" x3="2.401203" y3="-0.646452" z3="-0.905495"/>
                  <atom elementType="H" id="a23" x3="1.73879" y3="-2.059262" z3="-1.12568"/>
                  <atom elementType="O" id="a24" x3="-1.024772" y3="-3.848905" z3="0.008131"/>
                  <atom elementType="H" id="a25" x3="-0.344419" y3="-3.848228" z3="-0.681337"/>
                  <atom elementType="H" id="a26" x3="-1.690022" y3="-3.230999" z3="-0.327262"/>
                  <atom elementType="O" id="a27" x3="-1.544275" y3="3.323125" z3="2.284393"/>
                  <atom elementType="H" id="a28" x3="-1.085956" y3="3.131455" z3="1.431483"/>
                  <atom elementType="H" id="a29" x3="-2.482356" y3="3.305805" z3="2.08512"/>
                  <atom elementType="O" id="a30" x3="1.921034" y3="-1.944837" z3="2.179396"/>
                  <atom elementType="H" id="a31" x3="2.085663" y3="-1.800735" z3="1.226445"/>
                  <atom elementType="H" id="a32" x3="1.963552" y3="-1.037317" z3="2.581625"/>
                  <atom elementType="O" id="a33" x3="-0.559893" y3="3.178937" z3="-2.57789"/>
                  <atom elementType="H" id="a34" x3="-1.398195" y3="2.742391" z3="-2.756049"/>
                  <atom elementType="H" id="a35" x3="-0.466869" y3="3.118404" z3="-1.607103"/>
                  <atom elementType="O" id="a36" x3="0.710722" y3="-3.168007" z3="-2.230044"/>
                  <atom elementType="H" id="a37" x3="0.902552" y3="-3.718978" z3="-2.99098"/>
                  <atom elementType="H" id="a38" x3="0.129451" y3="-2.449088" z3="-2.534871"/>
                  <atom elementType="O" id="a39" x3="-0.711813" y3="1.298228" z3="3.699035"/>
                  <atom elementType="H" id="a40" x3="-0.915973" y3="1.397381" z3="4.6309"/>
                  <atom elementType="H" id="a41" x3="-1.047316" y3="2.11482" z3="3.234608"/>
                  <atom elementType="O" id="a42" x3="2.468522" y3="2.242904" z3="0.649809"/>
                  <atom elementType="H" id="a43" x3="3.020589" y3="3.02171" z3="0.742015"/>
                  <atom elementType="H" id="a44" x3="2.771594" y3="1.769958" z3="-0.159161"/>
                  <atom elementType="O" id="a45" x3="3.00419" y3="0.870544" z3="-1.594509"/>
                  <atom elementType="H" id="a46" x3="2.300744" y3="1.096544" z3="-2.296843"/>
                  <atom elementType="H" id="a47" x3="0.178483" y3="-0.563739" z3="-0.328151"/>
                  <atom elementType="H" id="a48" x3="3.855146" y3="0.875882" z3="-2.037915"/>
                  <atom elementType="H" id="a49" x3="0.651437" y3="-2.491738" z3="2.278752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4771;-2.2995,.5822,-1.8655;-2.3139,-1.5939,-1.1773;-.6688,-.8697,-2.5925;-.679,-.0995,-.3469;.7275,2.5481,.3066;-1.5171,-.4474,1.2895;1.2039,1.3238,-3.3253;.6185,.5573,-3.3144;-.3608,-2.8461,2.3016;-.5779,-3.3195,1.4356;.6049,2.0861,-3.1178;-.9696,-2.0051,2.3338;-.2264,2.5412,.0952;-.4453,1.5921,-.0569;-1.7268,-.7554,2.1914;-1.4252,-.0519,2.8007;1.9425,.575,3.0192;1.0631,.8741,3.3049;2.1901,1.1437,2.2769;1.879,-1.3526,-.4749;2.4012,-.6465,-.9055;1.7388,-2.0593,-1.1257;-1.0248,-3.8489,.0081;-.3444,-3.8482,-.6813;-1.69,-3.231,-.3273;-1.5443,3.3231,2.2844;-1.086,3.1315,1.4315;-2.4824,3.3058,2.0851;1.921,-1.9448,2.1794;2.0857,-1.8007,1.2264;1.9636,-1.0373,2.5816;-.5599,3.1789,-2.5779;-1.3982,2.7424,-2.756;-.4669,3.1184,-1.6071;.7107,-3.168,-2.23;.9026,-3.719,-2.991;.1295,-2.4491,-2.5349;-.7118,1.2982,3.699;-.916,1.3974,4.6309;-1.0473,2.1148,3.2346;2.4685,2.2429,.6498;3.0206,3.0217,.742;2.7716,1.77,-.1592;3.0042,.8705,-1.5945;2.3007,1.0965,-2.2968;.1785,-.5637,-.3282;3.8551,.8759,-2.0379;.6514,-2.4917,2.2788;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.1026291699 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">1.760e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.5110" y3="-0.481836" z3="-1.477051"/>
                  <atom elementType="F" id="a2" x3="-2.299527" y3="0.582229" z3="-1.865543"/>
                  <atom elementType="F" id="a3" x3="-2.313908" y3="-1.593904" z3="-1.177263"/>
                  <atom elementType="F" id="a4" x3="-0.668847" y3="-0.869683" z3="-2.592509"/>
                  <atom elementType="O" id="a5" x3="-0.67896" y3="-0.099504" z3="-0.346907"/>
                  <atom elementType="H" id="a6" x3="0.727472" y3="2.548088" z3="0.306594"/>
                  <atom elementType="H" id="a7" x3="-1.517078" y3="-0.44735" z3="1.289469"/>
                  <atom elementType="O" id="a8" x3="1.203854" y3="1.323771" z3="-3.325285"/>
                  <atom elementType="H" id="a9" x3="0.618544" y3="0.557323" z3="-3.314412"/>
                  <atom elementType="O" id="a10" x3="-0.36075" y3="-2.846087" z3="2.301649"/>
                  <atom elementType="H" id="a11" x3="-0.577929" y3="-3.31946" z3="1.435553"/>
                  <atom elementType="H" id="a12" x3="0.604855" y3="2.086103" z3="-3.11778"/>
                  <atom elementType="H" id="a13" x3="-0.969626" y3="-2.005103" z3="2.333843"/>
                  <atom elementType="O" id="a14" x3="-0.226413" y3="2.541159" z3="0.095232"/>
                  <atom elementType="H" id="a15" x3="-0.445263" y3="1.59212" z3="-0.056885"/>
                  <atom elementType="O" id="a16" x3="-1.72685" y3="-0.755362" z3="2.191444"/>
                  <atom elementType="H" id="a17" x3="-1.425177" y3="-0.051884" z3="2.800664"/>
                  <atom elementType="O" id="a18" x3="1.94246" y3="0.575001" z3="3.019189"/>
                  <atom elementType="H" id="a19" x3="1.063084" y3="0.874143" z3="3.304935"/>
                  <atom elementType="H" id="a20" x3="2.190136" y3="1.14365" z3="2.276866"/>
                  <atom elementType="O" id="a21" x3="1.878992" y3="-1.352637" z3="-0.474865"/>
                  <atom elementType="H" id="a22" x3="2.401203" y3="-0.646452" z3="-0.905495"/>
                  <atom elementType="H" id="a23" x3="1.73879" y3="-2.059262" z3="-1.12568"/>
                  <atom elementType="O" id="a24" x3="-1.024772" y3="-3.848905" z3="0.008131"/>
                  <atom elementType="H" id="a25" x3="-0.344419" y3="-3.848228" z3="-0.681337"/>
                  <atom elementType="H" id="a26" x3="-1.690022" y3="-3.230999" z3="-0.327262"/>
                  <atom elementType="O" id="a27" x3="-1.544275" y3="3.323125" z3="2.284393"/>
                  <atom elementType="H" id="a28" x3="-1.085956" y3="3.131455" z3="1.431483"/>
                  <atom elementType="H" id="a29" x3="-2.482356" y3="3.305805" z3="2.08512"/>
                  <atom elementType="O" id="a30" x3="1.921034" y3="-1.944837" z3="2.179396"/>
                  <atom elementType="H" id="a31" x3="2.085663" y3="-1.800735" z3="1.226445"/>
                  <atom elementType="H" id="a32" x3="1.963552" y3="-1.037317" z3="2.581625"/>
                  <atom elementType="O" id="a33" x3="-0.559893" y3="3.178937" z3="-2.57789"/>
                  <atom elementType="H" id="a34" x3="-1.398195" y3="2.742391" z3="-2.756049"/>
                  <atom elementType="H" id="a35" x3="-0.466869" y3="3.118404" z3="-1.607103"/>
                  <atom elementType="O" id="a36" x3="0.710722" y3="-3.168007" z3="-2.230044"/>
                  <atom elementType="H" id="a37" x3="0.902552" y3="-3.718978" z3="-2.99098"/>
                  <atom elementType="H" id="a38" x3="0.129451" y3="-2.449088" z3="-2.534871"/>
                  <atom elementType="O" id="a39" x3="-0.711813" y3="1.298228" z3="3.699035"/>
                  <atom elementType="H" id="a40" x3="-0.915973" y3="1.397381" z3="4.6309"/>
                  <atom elementType="H" id="a41" x3="-1.047316" y3="2.11482" z3="3.234608"/>
                  <atom elementType="O" id="a42" x3="2.468522" y3="2.242904" z3="0.649809"/>
                  <atom elementType="H" id="a43" x3="3.020589" y3="3.02171" z3="0.742015"/>
                  <atom elementType="H" id="a44" x3="2.771594" y3="1.769958" z3="-0.159161"/>
                  <atom elementType="O" id="a45" x3="3.00419" y3="0.870544" z3="-1.594509"/>
                  <atom elementType="H" id="a46" x3="2.300744" y3="1.096544" z3="-2.296843"/>
                  <atom elementType="H" id="a47" x3="0.178483" y3="-0.563739" z3="-0.328151"/>
                  <atom elementType="H" id="a48" x3="3.855146" y3="0.875882" z3="-2.037915"/>
                  <atom elementType="H" id="a49" x3="0.651437" y3="-2.491738" z3="2.278752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4771;-2.2995,.5822,-1.8655;-2.3139,-1.5939,-1.1773;-.6688,-.8697,-2.5925;-.679,-.0995,-.3469;.7275,2.5481,.3066;-1.5171,-.4474,1.2895;1.2039,1.3238,-3.3253;.6185,.5573,-3.3144;-.3608,-2.8461,2.3016;-.5779,-3.3195,1.4356;.6049,2.0861,-3.1178;-.9696,-2.0051,2.3338;-.2264,2.5412,.0952;-.4453,1.5921,-.0569;-1.7268,-.7554,2.1914;-1.4252,-.0519,2.8007;1.9425,.575,3.0192;1.0631,.8741,3.3049;2.1901,1.1437,2.2769;1.879,-1.3526,-.4749;2.4012,-.6465,-.9055;1.7388,-2.0593,-1.1257;-1.0248,-3.8489,.0081;-.3444,-3.8482,-.6813;-1.69,-3.231,-.3273;-1.5443,3.3231,2.2844;-1.086,3.1315,1.4315;-2.4824,3.3058,2.0851;1.921,-1.9448,2.1794;2.0857,-1.8007,1.2264;1.9636,-1.0373,2.5816;-.5599,3.1789,-2.5779;-1.3982,2.7424,-2.756;-.4669,3.1184,-1.6071;.7107,-3.168,-2.23;.9026,-3.719,-2.991;.1295,-2.4491,-2.5349;-.7118,1.2982,3.699;-.916,1.3974,4.6309;-1.0473,2.1148,3.2346;2.4685,2.2429,.6498;3.0206,3.0217,.742;2.7716,1.77,-.1592;3.0042,.8705,-1.5945;2.3007,1.0965,-2.2968;.1785,-.5637,-.3282;3.8551,.8759,-2.0379;.6514,-2.4917,2.2788;</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">-1468.30058634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.10262917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.40321551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.92970947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.52649396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57407956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27349322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851919991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851919991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999703839981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.328088338823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.227818853216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.555907192039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.8480 -681.2559 -681.1103 -531.3444 -531.1944 -531.1835 -531.1514 -530.8462 -530.7781 -530.5885 -530.5338 -530.5083 -530.3284 -530.3036 -530.2180 -530.1301 -530.0846 -529.9950 -191.7989 -35.3528 -34.1571 -33.9061 -31.7586 -31.3850 -31.3167 -31.0297 -30.9661 -30.7039 -30.6370 -30.5216 -30.3853 -30.3666 -30.1751 -30.0545 -29.8711 -29.7787 -29.6424 -17.5491 -17.3399 -17.1863 -17.0965 -17.0357 -17.0199 -16.8987 -16.7108 -16.5132 -16.4308 -16.3237 -16.3093 -16.2063 -16.1715 -16.0522 -15.9041 -15.6874 -14.9992 -14.8192 -14.1322 -13.8781 -13.7609 -13.6202 -13.3813 -13.3477 -12.9381 -12.7734 -12.7511 -12.6107 -12.5413 -12.2514 -12.1936 -12.1503 -12.0686 -11.9864 -11.7010 -11.5569 -11.4948 -11.2215 -11.1016 -11.0220 -10.9991 -10.8741 -10.6536 -10.5641 -10.4774 -10.3878 -10.2731 -10.2337 -10.2013 -10.1581 -9.8898 -9.8296 -9.8075 1.8572 2.6104 2.8710 3.5123 3.6899 3.9259 4.1668 4.7560 5.0830 5.3377 5.6018 5.8042 6.2671 6.7892 7.0910 7.2783 7.4543 7.9051 7.9953 8.1273 8.3330 8.6200 8.7230 8.8154 8.9690 9.1732 9.3270 9.4174 9.6853 9.8226 10.0890 10.1270 10.6692 11.4551 12.8741 13.4899 14.7429 15.3882 20.1759 20.8689 21.6760 21.8493 22.1034 22.6530 22.8787 23.1126 23.2813 23.3639 23.4741 23.5368 23.6340 23.7978 23.9544 24.4773 24.6189 24.9092 25.0763 25.1967 25.5109 25.6274 25.9024 25.9430 26.1973 26.2759 26.4775 26.7130 26.9212 27.0051 27.0516 27.3017 27.6780 27.7302 27.9092 27.9691 28.3471 28.6259 28.8231 29.1642 29.3081 29.6856 29.7116 29.8443 30.0292 30.2066 30.3217 30.8738 30.9455 31.1977 31.2949 31.4217 31.7040 31.7851 31.9374 32.2601 32.4297 32.5401 32.7081 32.7929 32.9553 33.0722 33.2348 33.4047 33.4875 33.6401 34.0220 34.2115 34.5203 34.8493 34.9359 35.1042 35.4339 35.6444 36.2095 36.3249 36.6124 36.9196 37.3952 37.6673 37.8468 38.1550 38.4026 38.4913 39.0774 39.1272 39.8422 40.7337 41.3731 41.7525 42.3146 42.8966 45.1047 45.9884 46.4578 46.6698 46.9667 47.1408 47.2609 47.3631 47.4405 47.5360 47.6072 47.6456 47.6952 47.7772 47.7955 47.8011 47.8374 47.9822 48.0462 48.0839 48.1551 48.2051 48.2550 48.2696 48.3045 48.3580 48.4389 48.4940 48.5240 48.5647 48.6192 48.7394 48.8242 48.9135 49.0549 49.1260 49.1946 49.4229 49.5918 49.8821 49.9523 49.9958 50.2599 50.4446 51.0287 51.1949 51.3530 51.5143 51.9905 52.1022 52.2883 52.8199 52.8875 53.1318 53.2569 53.6259 53.6982 53.7763 54.0273 54.2908 54.7386 54.9892 55.6348 55.8708 56.4778 56.7939 62.8930 65.3718 66.7654 67.3291 67.4957 68.0870 68.4049 68.6146 69.0223 69.1713 69.2841 69.4641 69.7153 69.9650 70.2927 70.8401 71.1683 71.6198 73.1030 73.4109 73.5460 73.6713 73.8521 73.9998 74.2899 74.4991 74.7938 75.2512 75.5223 75.9877 76.3208 76.5957 77.8080 78.3766 80.1511 85.0068 87.8415 89.4063 89.7269 270.8033 687.9415 688.4924 689.1005 689.6477 690.5440 692.8470 693.3453 693.9818 694.1479 695.4046 695.9476 696.2829 696.5401 697.1903 698.4944 889.9027 892.0152 899.5819</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.733697 -0.372845 -0.396466 -0.442224 -0.804369 0.454274 0.469433 -0.903246 0.449815 -0.900784 0.489443 0.464537 0.488831 -0.927917 0.477918 -0.910503 0.458613 -0.898392 0.448562 0.440432 -0.913829 0.463327 0.456883 -0.878563 0.449738 0.464660 -0.872924 0.470035 0.427659 -0.914611 0.461744 0.470761 -0.865377 0.436708 0.455444 -0.872613 0.441565 0.473906 -0.885953 0.436287 0.470655 -0.874494 0.435950 0.471832 -0.897726 0.480555 0.459459 0.436468 0.493644</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2663 9.3728 9.3965 9.4422 8.8044 0.5457 0.5306 8.9032 0.5502 8.9008 0.5106 0.5355 0.5112 8.9279 0.5221 8.9105 0.5414 8.8984 0.5514 0.5596 8.9138 0.5367 0.5431 8.8786 0.5503 0.5353 8.8729 0.5300 0.5723 8.9146 0.5383 0.5292 8.8654 0.5633 0.5446 8.8726 0.5584 0.5261 8.8860 0.5637 0.5293 8.8745 0.5640 0.5282 8.8977 0.5194 0.5405 0.5635 0.5064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7337 -0.3728 -0.3965 -0.4422 -0.8044 0.4543 0.4694 -0.9032 0.4498 -0.9008 0.4894 0.4645 0.4888 -0.9279 0.4779 -0.9105 0.4586 -0.8984 0.4486 0.4404 -0.9138 0.4633 0.4569 -0.8786 0.4497 0.4647 -0.8729 0.4700 0.4277 -0.9146 0.4617 0.4708 -0.8654 0.4367 0.4554 -0.8726 0.4416 0.4739 -0.8860 0.4363 0.4707 -0.8745 0.4360 0.4718 -0.8977 0.4806 0.4595 0.4365 0.4936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6022 1.0379 1.0174 0.9704 1.8410 0.8158 0.7962 1.6565 0.8057 1.6754 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8144 1.6443 0.8171 0.8195 1.6657 0.8079 0.8079 1.6866 0.8107 0.7955 1.6708 0.7997 0.7985 1.6581 0.8056 0.8060 1.6886 0.8003 0.8113 1.6874 0.7890 0.7890 1.6830 0.7918 0.8039 1.6910 0.7919 0.7979 1.6761 0.7933 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6022 1.0379 1.0174 0.9704 1.8410 0.8158 0.7962 1.6565 0.8057 1.6754 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8144 1.6443 0.8171 0.8195 1.6657 0.8079 0.8079 1.6866 0.8107 0.7955 1.6708 0.7997 0.7985 1.6581 0.8056 0.8060 1.6886 0.8003 0.8113 1.6874 0.7890 0.7890 1.6830 0.7918 0.8039 1.6910 0.7919 0.7979 1.6761 0.7933 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="54">0.9837 0.9001 0.7490 0.8585 0.1086 0.1117 0.1419 0.6666 0.6791 0.1329 0.6754 0.7342 0.6354 0.2289 0.5856 0.5361 0.4853 0.2014 0.1792 0.2482 0.6395 0.1515 0.1243 0.6733 0.1367 0.7028 0.7277 0.1728 0.1122 0.6653 0.6956 0.1218 0.1264 0.1369 0.1078 0.7215 0.7133 0.6477 0.7975 0.1928 0.6802 0.6319 0.2879 0.7792 0.6868 0.7858 0.6717 0.7887 0.6069 0.7896 0.6447 0.1483 0.5601 0.7880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 3 37 4 6 4 14 4 46 5 13 5 41 6 15 7 8 7 11 7 45 9 10 9 12 9 48 10 23 11 32 12 15 13 14 13 27 13 34 15 16 16 38 17 18 17 19 17 31 18 38 20 21 20 22 20 30 20 46 21 44 22 35 23 24 23 25 26 27 26 28 26 40 29 30 29 31 29 48 32 33 32 34 35 36 35 37 38 39 38 40 41 42 41 43 43 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024264847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143971556628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.39469 -16.51219 1.88250 6.76449 -6.13012 0.63437 15.22333 -15.52667 -0.30334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10784</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="-1.5110" y3="-0.481836" z3="-1.477051"/>
                  <atom elementType="F" id="a2" x3="-2.299527" y3="0.582229" z3="-1.865543"/>
                  <atom elementType="F" id="a3" x3="-2.313908" y3="-1.593904" z3="-1.177263"/>
                  <atom elementType="F" id="a4" x3="-0.668847" y3="-0.869683" z3="-2.592509"/>
                  <atom elementType="O" id="a5" x3="-0.67896" y3="-0.099504" z3="-0.346907"/>
                  <atom elementType="H" id="a6" x3="0.727472" y3="2.548088" z3="0.306594"/>
                  <atom elementType="H" id="a7" x3="-1.517078" y3="-0.44735" z3="1.289469"/>
                  <atom elementType="O" id="a8" x3="1.203854" y3="1.323771" z3="-3.325285"/>
                  <atom elementType="H" id="a9" x3="0.618544" y3="0.557323" z3="-3.314412"/>
                  <atom elementType="O" id="a10" x3="-0.36075" y3="-2.846087" z3="2.301649"/>
                  <atom elementType="H" id="a11" x3="-0.577929" y3="-3.31946" z3="1.435553"/>
                  <atom elementType="H" id="a12" x3="0.604855" y3="2.086103" z3="-3.11778"/>
                  <atom elementType="H" id="a13" x3="-0.969626" y3="-2.005103" z3="2.333843"/>
                  <atom elementType="O" id="a14" x3="-0.226413" y3="2.541159" z3="0.095232"/>
                  <atom elementType="H" id="a15" x3="-0.445263" y3="1.59212" z3="-0.056885"/>
                  <atom elementType="O" id="a16" x3="-1.72685" y3="-0.755362" z3="2.191444"/>
                  <atom elementType="H" id="a17" x3="-1.425177" y3="-0.051884" z3="2.800664"/>
                  <atom elementType="O" id="a18" x3="1.94246" y3="0.575001" z3="3.019189"/>
                  <atom elementType="H" id="a19" x3="1.063084" y3="0.874143" z3="3.304935"/>
                  <atom elementType="H" id="a20" x3="2.190136" y3="1.14365" z3="2.276866"/>
                  <atom elementType="O" id="a21" x3="1.878992" y3="-1.352637" z3="-0.474865"/>
                  <atom elementType="H" id="a22" x3="2.401203" y3="-0.646452" z3="-0.905495"/>
                  <atom elementType="H" id="a23" x3="1.73879" y3="-2.059262" z3="-1.12568"/>
                  <atom elementType="O" id="a24" x3="-1.024772" y3="-3.848905" z3="0.008131"/>
                  <atom elementType="H" id="a25" x3="-0.344419" y3="-3.848228" z3="-0.681337"/>
                  <atom elementType="H" id="a26" x3="-1.690022" y3="-3.230999" z3="-0.327262"/>
                  <atom elementType="O" id="a27" x3="-1.544275" y3="3.323125" z3="2.284393"/>
                  <atom elementType="H" id="a28" x3="-1.085956" y3="3.131455" z3="1.431483"/>
                  <atom elementType="H" id="a29" x3="-2.482356" y3="3.305805" z3="2.08512"/>
                  <atom elementType="O" id="a30" x3="1.921034" y3="-1.944837" z3="2.179396"/>
                  <atom elementType="H" id="a31" x3="2.085663" y3="-1.800735" z3="1.226445"/>
                  <atom elementType="H" id="a32" x3="1.963552" y3="-1.037317" z3="2.581625"/>
                  <atom elementType="O" id="a33" x3="-0.559893" y3="3.178937" z3="-2.57789"/>
                  <atom elementType="H" id="a34" x3="-1.398195" y3="2.742391" z3="-2.756049"/>
                  <atom elementType="H" id="a35" x3="-0.466869" y3="3.118404" z3="-1.607103"/>
                  <atom elementType="O" id="a36" x3="0.710722" y3="-3.168007" z3="-2.230044"/>
                  <atom elementType="H" id="a37" x3="0.902552" y3="-3.718978" z3="-2.99098"/>
                  <atom elementType="H" id="a38" x3="0.129451" y3="-2.449088" z3="-2.534871"/>
                  <atom elementType="O" id="a39" x3="-0.711813" y3="1.298228" z3="3.699035"/>
                  <atom elementType="H" id="a40" x3="-0.915973" y3="1.397381" z3="4.6309"/>
                  <atom elementType="H" id="a41" x3="-1.047316" y3="2.11482" z3="3.234608"/>
                  <atom elementType="O" id="a42" x3="2.468522" y3="2.242904" z3="0.649809"/>
                  <atom elementType="H" id="a43" x3="3.020589" y3="3.02171" z3="0.742015"/>
                  <atom elementType="H" id="a44" x3="2.771594" y3="1.769958" z3="-0.159161"/>
                  <atom elementType="O" id="a45" x3="3.00419" y3="0.870544" z3="-1.594509"/>
                  <atom elementType="H" id="a46" x3="2.300744" y3="1.096544" z3="-2.296843"/>
                  <atom elementType="H" id="a47" x3="0.178483" y3="-0.563739" z3="-0.328151"/>
                  <atom elementType="H" id="a48" x3="3.855146" y3="0.875882" z3="-2.037915"/>
                  <atom elementType="H" id="a49" x3="0.651437" y3="-2.491738" z3="2.278752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4771;-2.2995,.5822,-1.8655;-2.3139,-1.5939,-1.1773;-.6688,-.8697,-2.5925;-.679,-.0995,-.3469;.7275,2.5481,.3066;-1.5171,-.4474,1.2895;1.2039,1.3238,-3.3253;.6185,.5573,-3.3144;-.3608,-2.8461,2.3016;-.5779,-3.3195,1.4356;.6049,2.0861,-3.1178;-.9696,-2.0051,2.3338;-.2264,2.5412,.0952;-.4453,1.5921,-.0569;-1.7268,-.7554,2.1914;-1.4252,-.0519,2.8007;1.9425,.575,3.0192;1.0631,.8741,3.3049;2.1901,1.1437,2.2769;1.879,-1.3526,-.4749;2.4012,-.6465,-.9055;1.7388,-2.0593,-1.1257;-1.0248,-3.8489,.0081;-.3444,-3.8482,-.6813;-1.69,-3.231,-.3273;-1.5443,3.3231,2.2844;-1.086,3.1315,1.4315;-2.4824,3.3058,2.0851;1.921,-1.9448,2.1794;2.0857,-1.8007,1.2264;1.9636,-1.0373,2.5816;-.5599,3.1789,-2.5779;-1.3982,2.7424,-2.756;-.4669,3.1184,-1.6071;.7107,-3.168,-2.23;.9026,-3.719,-2.991;.1295,-2.4491,-2.5349;-.7118,1.2982,3.699;-.916,1.3974,4.6309;-1.0473,2.1148,3.2346;2.4685,2.2429,.6498;3.0206,3.0217,.742;2.7716,1.77,-.1592;3.0042,.8705,-1.5945;2.3007,1.0965,-2.2968;.1785,-.5637,-.3282;3.8551,.8759,-2.0379;.6514,-2.4917,2.2788;</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">1261</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">1261</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">0</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">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.1026291699 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">1.760e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.062 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.5110" y3="-0.481836" z3="-1.477051"/>
                  <atom elementType="F" id="a2" x3="-2.299527" y3="0.582229" z3="-1.865543"/>
                  <atom elementType="F" id="a3" x3="-2.313908" y3="-1.593904" z3="-1.177263"/>
                  <atom elementType="F" id="a4" x3="-0.668847" y3="-0.869683" z3="-2.592509"/>
                  <atom elementType="O" id="a5" x3="-0.67896" y3="-0.099504" z3="-0.346907"/>
                  <atom elementType="H" id="a6" x3="0.727472" y3="2.548088" z3="0.306594"/>
                  <atom elementType="H" id="a7" x3="-1.517078" y3="-0.44735" z3="1.289469"/>
                  <atom elementType="O" id="a8" x3="1.203854" y3="1.323771" z3="-3.325285"/>
                  <atom elementType="H" id="a9" x3="0.618544" y3="0.557323" z3="-3.314412"/>
                  <atom elementType="O" id="a10" x3="-0.36075" y3="-2.846087" z3="2.301649"/>
                  <atom elementType="H" id="a11" x3="-0.577929" y3="-3.31946" z3="1.435553"/>
                  <atom elementType="H" id="a12" x3="0.604855" y3="2.086103" z3="-3.11778"/>
                  <atom elementType="H" id="a13" x3="-0.969626" y3="-2.005103" z3="2.333843"/>
                  <atom elementType="O" id="a14" x3="-0.226413" y3="2.541159" z3="0.095232"/>
                  <atom elementType="H" id="a15" x3="-0.445263" y3="1.59212" z3="-0.056885"/>
                  <atom elementType="O" id="a16" x3="-1.72685" y3="-0.755362" z3="2.191444"/>
                  <atom elementType="H" id="a17" x3="-1.425177" y3="-0.051884" z3="2.800664"/>
                  <atom elementType="O" id="a18" x3="1.94246" y3="0.575001" z3="3.019189"/>
                  <atom elementType="H" id="a19" x3="1.063084" y3="0.874143" z3="3.304935"/>
                  <atom elementType="H" id="a20" x3="2.190136" y3="1.14365" z3="2.276866"/>
                  <atom elementType="O" id="a21" x3="1.878992" y3="-1.352637" z3="-0.474865"/>
                  <atom elementType="H" id="a22" x3="2.401203" y3="-0.646452" z3="-0.905495"/>
                  <atom elementType="H" id="a23" x3="1.73879" y3="-2.059262" z3="-1.12568"/>
                  <atom elementType="O" id="a24" x3="-1.024772" y3="-3.848905" z3="0.008131"/>
                  <atom elementType="H" id="a25" x3="-0.344419" y3="-3.848228" z3="-0.681337"/>
                  <atom elementType="H" id="a26" x3="-1.690022" y3="-3.230999" z3="-0.327262"/>
                  <atom elementType="O" id="a27" x3="-1.544275" y3="3.323125" z3="2.284393"/>
                  <atom elementType="H" id="a28" x3="-1.085956" y3="3.131455" z3="1.431483"/>
                  <atom elementType="H" id="a29" x3="-2.482356" y3="3.305805" z3="2.08512"/>
                  <atom elementType="O" id="a30" x3="1.921034" y3="-1.944837" z3="2.179396"/>
                  <atom elementType="H" id="a31" x3="2.085663" y3="-1.800735" z3="1.226445"/>
                  <atom elementType="H" id="a32" x3="1.963552" y3="-1.037317" z3="2.581625"/>
                  <atom elementType="O" id="a33" x3="-0.559893" y3="3.178937" z3="-2.57789"/>
                  <atom elementType="H" id="a34" x3="-1.398195" y3="2.742391" z3="-2.756049"/>
                  <atom elementType="H" id="a35" x3="-0.466869" y3="3.118404" z3="-1.607103"/>
                  <atom elementType="O" id="a36" x3="0.710722" y3="-3.168007" z3="-2.230044"/>
                  <atom elementType="H" id="a37" x3="0.902552" y3="-3.718978" z3="-2.99098"/>
                  <atom elementType="H" id="a38" x3="0.129451" y3="-2.449088" z3="-2.534871"/>
                  <atom elementType="O" id="a39" x3="-0.711813" y3="1.298228" z3="3.699035"/>
                  <atom elementType="H" id="a40" x3="-0.915973" y3="1.397381" z3="4.6309"/>
                  <atom elementType="H" id="a41" x3="-1.047316" y3="2.11482" z3="3.234608"/>
                  <atom elementType="O" id="a42" x3="2.468522" y3="2.242904" z3="0.649809"/>
                  <atom elementType="H" id="a43" x3="3.020589" y3="3.02171" z3="0.742015"/>
                  <atom elementType="H" id="a44" x3="2.771594" y3="1.769958" z3="-0.159161"/>
                  <atom elementType="O" id="a45" x3="3.00419" y3="0.870544" z3="-1.594509"/>
                  <atom elementType="H" id="a46" x3="2.300744" y3="1.096544" z3="-2.296843"/>
                  <atom elementType="H" id="a47" x3="0.178483" y3="-0.563739" z3="-0.328151"/>
                  <atom elementType="H" id="a48" x3="3.855146" y3="0.875882" z3="-2.037915"/>
                  <atom elementType="H" id="a49" x3="0.651437" y3="-2.491738" z3="2.278752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="H30BF3O15">
                  <atomArray count="30 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.H3O.13H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;1H3;13*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/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;s10;/rC:-1.511,-.4818,-1.4771;-2.2995,.5822,-1.8655;-2.3139,-1.5939,-1.1773;-.6688,-.8697,-2.5925;-.679,-.0995,-.3469;.7275,2.5481,.3066;-1.5171,-.4474,1.2895;1.2039,1.3238,-3.3253;.6185,.5573,-3.3144;-.3608,-2.8461,2.3016;-.5779,-3.3195,1.4356;.6049,2.0861,-3.1178;-.9696,-2.0051,2.3338;-.2264,2.5412,.0952;-.4453,1.5921,-.0569;-1.7268,-.7554,2.1914;-1.4252,-.0519,2.8007;1.9425,.575,3.0192;1.0631,.8741,3.3049;2.1901,1.1437,2.2769;1.879,-1.3526,-.4749;2.4012,-.6465,-.9055;1.7388,-2.0593,-1.1257;-1.0248,-3.8489,.0081;-.3444,-3.8482,-.6813;-1.69,-3.231,-.3273;-1.5443,3.3231,2.2844;-1.086,3.1315,1.4315;-2.4824,3.3058,2.0851;1.921,-1.9448,2.1794;2.0857,-1.8007,1.2264;1.9636,-1.0373,2.5816;-.5599,3.1789,-2.5779;-1.3982,2.7424,-2.756;-.4669,3.1184,-1.6071;.7107,-3.168,-2.23;.9026,-3.719,-2.991;.1295,-2.4491,-2.5349;-.7118,1.2982,3.699;-.916,1.3974,4.6309;-1.0473,2.1148,3.2346;2.4685,2.2429,.6498;3.0206,3.0217,.742;2.7716,1.77,-.1592;3.0042,.8705,-1.5945;2.3007,1.0965,-2.2968;.1785,-.5637,-.3282;3.8551,.8759,-2.0379;.6514,-2.4917,2.2788;</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">-1468.30058743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.10262917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.40321660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6306.92974669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.52653009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2927.57414444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1459.27355701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851920080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851920080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999703840160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.328090074873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.227818853539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.555908928412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="345" units="nonsi:electronvolt">-681.8485 -681.2560 -681.1103 -531.3442 -531.1943 -531.1833 -531.1517 -530.8456 -530.7785 -530.5884 -530.5337 -530.5078 -530.3289 -530.3032 -530.2186 -530.1303 -530.0847 -529.9952 -191.7988 -35.3529 -34.1572 -33.9061 -31.7585 -31.3850 -31.3167 -31.0296 -30.9660 -30.7040 -30.6369 -30.5215 -30.3853 -30.3666 -30.1752 -30.0544 -29.8712 -29.7789 -29.6424 -17.5491 -17.3399 -17.1862 -17.0965 -17.0357 -17.0198 -16.8986 -16.7109 -16.5132 -16.4306 -16.3236 -16.3093 -16.2064 -16.1717 -16.0523 -15.9042 -15.6874 -14.9992 -14.8192 -14.1323 -13.8781 -13.7608 -13.6201 -13.3813 -13.3478 -12.9382 -12.7734 -12.7511 -12.6107 -12.5413 -12.2514 -12.1936 -12.1503 -12.0687 -11.9864 -11.7011 -11.5569 -11.4949 -11.2216 -11.1016 -11.0221 -10.9992 -10.8742 -10.6534 -10.5642 -10.4774 -10.3877 -10.2733 -10.2337 -10.2012 -10.1582 -9.8898 -9.8297 -9.8076 1.8571 2.6104 2.8711 3.5122 3.6899 3.9259 4.1669 4.7560 5.0830 5.3377 5.6017 5.8042 6.2671 6.7892 7.0910 7.2783 7.4543 7.9050 7.9953 8.1273 8.3330 8.6199 8.7231 8.8153 8.9690 9.1731 9.3270 9.4174 9.6853 9.8226 10.0889 10.1270 10.6692 11.4551 12.8741 13.4899 14.7430 15.3882 20.1759 20.8689 21.6760 21.8493 22.1034 22.6529 22.8786 23.1127 23.2813 23.3639 23.4741 23.5368 23.6340 23.7977 23.9544 24.4773 24.6189 24.9092 25.0763 25.1966 25.5108 25.6274 25.9025 25.9430 26.1973 26.2759 26.4776 26.7129 26.9212 27.0050 27.0515 27.3017 27.6780 27.7302 27.9092 27.9691 28.3471 28.6258 28.8230 29.1642 29.3081 29.6856 29.7116 29.8443 30.0293 30.2066 30.3217 30.8738 30.9455 31.1976 31.2949 31.4217 31.7040 31.7851 31.9374 32.2601 32.4297 32.5400 32.7081 32.7928 32.9553 33.0723 33.2347 33.4047 33.4875 33.6401 34.0220 34.2115 34.5203 34.8493 34.9359 35.1042 35.4339 35.6445 36.2095 36.3249 36.6124 36.9196 37.3951 37.6673 37.8468 38.1550 38.4025 38.4913 39.0774 39.1272 39.8422 40.7337 41.3731 41.7525 42.3146 42.8965 45.1047 45.9884 46.4578 46.6699 46.9667 47.1408 47.2609 47.3631 47.4404 47.5359 47.6071 47.6456 47.6953 47.7772 47.7955 47.8012 47.8374 47.9822 48.0462 48.0838 48.1551 48.2051 48.2551 48.2695 48.3045 48.3579 48.4390 48.4939 48.5240 48.5647 48.6191 48.7393 48.8241 48.9135 49.0549 49.1259 49.1946 49.4229 49.5918 49.8821 49.9522 49.9958 50.2599 50.4445 51.0287 51.1949 51.3530 51.5142 51.9905 52.1022 52.2883 52.8198 52.8876 53.1318 53.2570 53.6259 53.6982 53.7762 54.0273 54.2908 54.7386 54.9891 55.6348 55.8708 56.4778 56.7939 62.8930 65.3718 66.7654 67.3290 67.4957 68.0869 68.4049 68.6147 69.0223 69.1714 69.2841 69.4640 69.7154 69.9649 70.2927 70.8401 71.1682 71.6198 73.1030 73.4108 73.5459 73.6713 73.8520 73.9998 74.2900 74.4990 74.7939 75.2513 75.5222 75.9876 76.3207 76.5957 77.8078 78.3766 80.1511 85.0068 87.8415 89.4063 89.7269 270.8033 687.9414 688.4928 689.1006 689.6476 690.5439 692.8470 693.3453 693.9818 694.1478 695.4049 695.9475 696.2827 696.5399 697.1903 698.4944 889.9023 892.0152 899.5817</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.733703 -0.372845 -0.396467 -0.442229 -0.804369 0.454273 0.469432 -0.903251 0.449818 -0.900781 0.489443 0.464539 0.488830 -0.927915 0.477917 -0.910501 0.458611 -0.898393 0.448561 0.440432 -0.913833 0.463327 0.456885 -0.878563 0.449738 0.464660 -0.872920 0.470033 0.427657 -0.914618 0.461747 0.470763 -0.865379 0.436709 0.455444 -0.872609 0.441564 0.473905 -0.885945 0.436284 0.470652 -0.874491 0.435950 0.471831 -0.897729 0.480557 0.459459 0.436470 0.493644</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">4.2663 9.3728 9.3965 9.4422 8.8044 0.5457 0.5306 8.9033 0.5502 8.9008 0.5106 0.5355 0.5112 8.9279 0.5221 8.9105 0.5414 8.8984 0.5514 0.5596 8.9138 0.5367 0.5431 8.8786 0.5503 0.5353 8.8729 0.5300 0.5723 8.9146 0.5383 0.5292 8.8654 0.5633 0.5446 8.8726 0.5584 0.5261 8.8859 0.5637 0.5293 8.8745 0.5640 0.5282 8.8977 0.5194 0.5405 0.5635 0.5064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7337 -0.3728 -0.3965 -0.4422 -0.8044 0.4543 0.4694 -0.9033 0.4498 -0.9008 0.4894 0.4645 0.4888 -0.9279 0.4779 -0.9105 0.4586 -0.8984 0.4486 0.4404 -0.9138 0.4633 0.4569 -0.8786 0.4497 0.4647 -0.8729 0.4700 0.4277 -0.9146 0.4617 0.4708 -0.8654 0.4367 0.4554 -0.8726 0.4416 0.4739 -0.8859 0.4363 0.4707 -0.8745 0.4360 0.4718 -0.8977 0.4806 0.4595 0.4365 0.4936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6022 1.0379 1.0174 0.9704 1.8410 0.8158 0.7962 1.6565 0.8057 1.6754 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8144 1.6443 0.8171 0.8195 1.6657 0.8079 0.8079 1.6866 0.8107 0.7955 1.6708 0.7997 0.7985 1.6581 0.8056 0.8060 1.6886 0.8003 0.8113 1.6875 0.7890 0.7890 1.6830 0.7918 0.8039 1.6910 0.7919 0.7979 1.6761 0.7933 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6022 1.0379 1.0174 0.9704 1.8410 0.8158 0.7962 1.6565 0.8057 1.6754 0.7891 0.8135 0.7870 1.6616 0.7920 1.6548 0.8144 1.6443 0.8171 0.8195 1.6657 0.8079 0.8079 1.6866 0.8107 0.7955 1.6708 0.7997 0.7985 1.6581 0.8056 0.8060 1.6886 0.8003 0.8113 1.6875 0.7890 0.7890 1.6830 0.7918 0.8039 1.6910 0.7919 0.7979 1.6761 0.7933 0.8090 0.7919 0.7768</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">0.9837 0.9001 0.7490 0.8584 0.1086 0.1117 0.1419 0.6666 0.6791 0.1329 0.6754 0.7342 0.6354 0.2289 0.5856 0.5361 0.4853 0.2014 0.1792 0.2482 0.6395 0.1515 0.1243 0.6733 0.1367 0.7028 0.7277 0.1728 0.1122 0.6653 0.6956 0.1218 0.1264 0.1369 0.1078 0.7215 0.7133 0.6477 0.7975 0.1928 0.6802 0.6319 0.2879 0.7792 0.6868 0.7858 0.6717 0.7887 0.6069 0.7896 0.6447 0.1483 0.5601 0.7880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 4 3 37 4 6 4 14 4 46 5 13 5 41 6 15 7 8 7 11 7 45 9 10 9 12 9 48 10 23 11 32 12 15 13 14 13 27 13 34 15 16 16 38 17 18 17 19 17 31 18 38 20 21 20 22 20 30 20 46 21 44 22 35 23 24 23 25 26 27 26 28 26 40 29 30 29 31 29 48 32 33 32 34 35 36 35 37 38 39 38 40 41 42 41 43 43 44 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024264847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1468.143972645120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.39469 -16.51226 1.88243 6.76449 -6.13015 0.63434 15.22333 -15.52668 -0.30335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10765</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
