<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273668" y3="0.12973" z3="-1.926489"/>
                  <atom elementType="F" id="a2" x3="-0.033041" y3="-1.028021" z3="-2.689627"/>
                  <atom elementType="F" id="a3" x3="1.534093" y3="0.603338" z3="-2.335931"/>
                  <atom elementType="F" id="a4" x3="-0.696785" y3="1.113474" z3="-2.239866"/>
                  <atom elementType="O" id="a5" x3="0.216614" y3="-0.128653" z3="-0.505594"/>
                  <atom elementType="H" id="a6" x3="-2.4662" y3="0.110488" z3="1.970088"/>
                  <atom elementType="H" id="a7" x3="0.835745" y3="3.713966" z3="-0.750239"/>
                  <atom elementType="O" id="a8" x3="0.836727" y3="-3.538097" z3="-1.318903"/>
                  <atom elementType="H" id="a9" x3="0.666499" y3="-2.890966" z3="-2.012592"/>
                  <atom elementType="O" id="a10" x3="0.08817" y3="1.891971" z3="3.184966"/>
                  <atom elementType="H" id="a11" x3="0.987298" y3="1.924595" z3="2.838628"/>
                  <atom elementType="H" id="a12" x3="0.055138" y3="-3.465677" z3="-0.751163"/>
                  <atom elementType="H" id="a13" x3="-0.020499" y3="1.011575" z3="3.623638"/>
                  <atom elementType="O" id="a14" x3="-2.733066" y3="-0.715876" z3="2.398237"/>
                  <atom elementType="H" id="a15" x3="-2.424554" y3="-1.406373" z3="1.794732"/>
                  <atom elementType="O" id="a16" x3="1.791457" y3="3.527307" z3="-0.878541"/>
                  <atom elementType="H" id="a17" x3="1.813771" y3="2.897671" z3="-1.605141"/>
                  <atom elementType="O" id="a18" x3="-3.344316" y3="0.694236" z3="-1.282749"/>
                  <atom elementType="H" id="a19" x3="-2.509608" y3="0.930368" z3="-1.707546"/>
                  <atom elementType="H" id="a20" x3="-3.200307" y3="0.912753" z3="-0.356615"/>
                  <atom elementType="O" id="a21" x3="-0.478497" y3="-0.540692" z3="4.14583"/>
                  <atom elementType="H" id="a22" x3="0.046042" y3="-1.259373" z3="3.747414"/>
                  <atom elementType="H" id="a23" x3="-1.354391" y3="-0.64099" z3="3.733655"/>
                  <atom elementType="O" id="a24" x3="4.003188" y3="-0.044372" z3="-0.311799"/>
                  <atom elementType="H" id="a25" x3="3.614346" y3="0.644319" z3="0.264568"/>
                  <atom elementType="H" id="a26" x3="3.648265" y3="0.165189" z3="-1.180893"/>
                  <atom elementType="O" id="a27" x3="2.329783" y3="1.724539" z3="1.057348"/>
                  <atom elementType="H" id="a28" x3="1.605082" y3="1.155902" z3="0.775587"/>
                  <atom elementType="H" id="a29" x3="2.229825" y3="2.498911" z3="0.455318"/>
                  <atom elementType="O" id="a30" x3="-3.029729" y3="-2.004594" z3="-1.832348"/>
                  <atom elementType="H" id="a31" x3="-3.300496" y3="-1.088179" z3="-1.621106"/>
                  <atom elementType="H" id="a32" x3="-2.32213" y3="-1.89205" z3="-2.473714"/>
                  <atom elementType="O" id="a33" x3="-1.416136" y3="-2.396727" z3="0.312117"/>
                  <atom elementType="H" id="a34" x3="-2.104368" y3="-2.417701" z3="-0.390405"/>
                  <atom elementType="H" id="a35" x3="-0.925545" y3="-1.5863" z3="0.097533"/>
                  <atom elementType="O" id="a36" x3="-1.420076" y3="1.559431" z3="1.047585"/>
                  <atom elementType="H" id="a37" x3="-0.909971" y3="1.768448" z3="1.87963"/>
                  <atom elementType="H" id="a38" x3="-0.832937" y3="0.96792" z3="0.542944"/>
                  <atom elementType="O" id="a39" x3="2.099371" y3="-1.815111" z3="0.409248"/>
                  <atom elementType="H" id="a40" x3="1.925294" y3="-2.531879" z3="-0.232203"/>
                  <atom elementType="H" id="a41" x3="2.93025" y3="-1.346993" z3="0.16684"/>
                  <atom elementType="O" id="a42" x3="0.700579" y3="-2.654547" z3="2.711686"/>
                  <atom elementType="H" id="a43" x3="1.3352" y3="-2.342698" z3="2.045776"/>
                  <atom elementType="H" id="a44" x3="-0.065772" y3="-2.91929" z3="2.194968"/>
                  <atom elementType="O" id="a45" x3="-0.932789" y3="3.739434" z3="-0.630202"/>
                  <atom elementType="H" id="a46" x3="-1.159599" y3="3.30374" z3="-1.45509"/>
                  <atom elementType="H" id="a47" x3="0.93855" y3="-0.716658" z3="-0.176818"/>
                  <atom elementType="H" id="a48" x3="-1.16688" y3="3.073943" z3="0.047601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2737,.1297,-1.9265;-.033,-1.028,-2.6896;1.5341,.6033,-2.3359;-.6968,1.1135,-2.2399;.2166,-.1287,-.5056;-2.4662,.1105,1.9701;.8357,3.714,-.7502;.8367,-3.5381,-1.3189;.6665,-2.891,-2.0126;.0882,1.892,3.185;.9873,1.9246,2.8386;.0551,-3.4657,-.7512;-.0205,1.0116,3.6236;-2.7331,-.7159,2.3982;-2.4246,-1.4064,1.7947;1.7915,3.5273,-.8785;1.8138,2.8977,-1.6051;-3.3443,.6942,-1.2827;-2.5096,.9304,-1.7075;-3.2003,.9128,-.3566;-.4785,-.5407,4.1458;.046,-1.2594,3.7474;-1.3544,-.641,3.7337;4.0032,-.0444,-.3118;3.6143,.6443,.2646;3.6483,.1652,-1.1809;2.3298,1.7245,1.0573;1.6051,1.1559,.7756;2.2298,2.4989,.4553;-3.0297,-2.0046,-1.8323;-3.3005,-1.0882,-1.6211;-2.3221,-1.8921,-2.4737;-1.4161,-2.3967,.3121;-2.1044,-2.4177,-.3904;-.9255,-1.5863,.0975;-1.4201,1.5594,1.0476;-.91,1.7684,1.8796;-.8329,.9679,.5429;2.0994,-1.8151,.4092;1.9253,-2.5319,-.2322;2.9303,-1.347,.1668;.7006,-2.6545,2.7117;1.3352,-2.3427,2.0458;-.0658,-2.9193,2.195;-.9328,3.7394,-.6302;-1.1596,3.3037,-1.4551;.9385,-.7167,-.1768;-1.1669,3.0739,.0476;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.7463377610 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">1.964e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273668" y3="0.12973" z3="-1.926489"/>
                  <atom elementType="F" id="a2" x3="-0.033041" y3="-1.028021" z3="-2.689627"/>
                  <atom elementType="F" id="a3" x3="1.534093" y3="0.603338" z3="-2.335931"/>
                  <atom elementType="F" id="a4" x3="-0.696785" y3="1.113474" z3="-2.239866"/>
                  <atom elementType="O" id="a5" x3="0.216614" y3="-0.128653" z3="-0.505594"/>
                  <atom elementType="H" id="a6" x3="-2.4662" y3="0.110488" z3="1.970088"/>
                  <atom elementType="H" id="a7" x3="0.835745" y3="3.713966" z3="-0.750239"/>
                  <atom elementType="O" id="a8" x3="0.836727" y3="-3.538097" z3="-1.318903"/>
                  <atom elementType="H" id="a9" x3="0.666499" y3="-2.890966" z3="-2.012592"/>
                  <atom elementType="O" id="a10" x3="0.08817" y3="1.891971" z3="3.184966"/>
                  <atom elementType="H" id="a11" x3="0.987298" y3="1.924595" z3="2.838628"/>
                  <atom elementType="H" id="a12" x3="0.055138" y3="-3.465677" z3="-0.751163"/>
                  <atom elementType="H" id="a13" x3="-0.020499" y3="1.011575" z3="3.623638"/>
                  <atom elementType="O" id="a14" x3="-2.733066" y3="-0.715876" z3="2.398237"/>
                  <atom elementType="H" id="a15" x3="-2.424554" y3="-1.406373" z3="1.794732"/>
                  <atom elementType="O" id="a16" x3="1.791457" y3="3.527307" z3="-0.878541"/>
                  <atom elementType="H" id="a17" x3="1.813771" y3="2.897671" z3="-1.605141"/>
                  <atom elementType="O" id="a18" x3="-3.344316" y3="0.694236" z3="-1.282749"/>
                  <atom elementType="H" id="a19" x3="-2.509608" y3="0.930368" z3="-1.707546"/>
                  <atom elementType="H" id="a20" x3="-3.200307" y3="0.912753" z3="-0.356615"/>
                  <atom elementType="O" id="a21" x3="-0.478497" y3="-0.540692" z3="4.14583"/>
                  <atom elementType="H" id="a22" x3="0.046042" y3="-1.259373" z3="3.747414"/>
                  <atom elementType="H" id="a23" x3="-1.354391" y3="-0.64099" z3="3.733655"/>
                  <atom elementType="O" id="a24" x3="4.003188" y3="-0.044372" z3="-0.311799"/>
                  <atom elementType="H" id="a25" x3="3.614346" y3="0.644319" z3="0.264568"/>
                  <atom elementType="H" id="a26" x3="3.648265" y3="0.165189" z3="-1.180893"/>
                  <atom elementType="O" id="a27" x3="2.329783" y3="1.724539" z3="1.057348"/>
                  <atom elementType="H" id="a28" x3="1.605082" y3="1.155902" z3="0.775587"/>
                  <atom elementType="H" id="a29" x3="2.229825" y3="2.498911" z3="0.455318"/>
                  <atom elementType="O" id="a30" x3="-3.029729" y3="-2.004594" z3="-1.832348"/>
                  <atom elementType="H" id="a31" x3="-3.300496" y3="-1.088179" z3="-1.621106"/>
                  <atom elementType="H" id="a32" x3="-2.32213" y3="-1.89205" z3="-2.473714"/>
                  <atom elementType="O" id="a33" x3="-1.416136" y3="-2.396727" z3="0.312117"/>
                  <atom elementType="H" id="a34" x3="-2.104368" y3="-2.417701" z3="-0.390405"/>
                  <atom elementType="H" id="a35" x3="-0.925545" y3="-1.5863" z3="0.097533"/>
                  <atom elementType="O" id="a36" x3="-1.420076" y3="1.559431" z3="1.047585"/>
                  <atom elementType="H" id="a37" x3="-0.909971" y3="1.768448" z3="1.87963"/>
                  <atom elementType="H" id="a38" x3="-0.832937" y3="0.96792" z3="0.542944"/>
                  <atom elementType="O" id="a39" x3="2.099371" y3="-1.815111" z3="0.409248"/>
                  <atom elementType="H" id="a40" x3="1.925294" y3="-2.531879" z3="-0.232203"/>
                  <atom elementType="H" id="a41" x3="2.93025" y3="-1.346993" z3="0.16684"/>
                  <atom elementType="O" id="a42" x3="0.700579" y3="-2.654547" z3="2.711686"/>
                  <atom elementType="H" id="a43" x3="1.3352" y3="-2.342698" z3="2.045776"/>
                  <atom elementType="H" id="a44" x3="-0.065772" y3="-2.91929" z3="2.194968"/>
                  <atom elementType="O" id="a45" x3="-0.932789" y3="3.739434" z3="-0.630202"/>
                  <atom elementType="H" id="a46" x3="-1.159599" y3="3.30374" z3="-1.45509"/>
                  <atom elementType="H" id="a47" x3="0.93855" y3="-0.716658" z3="-0.176818"/>
                  <atom elementType="H" id="a48" x3="-1.16688" y3="3.073943" z3="0.047601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2737,.1297,-1.9265;-.033,-1.028,-2.6896;1.5341,.6033,-2.3359;-.6968,1.1135,-2.2399;.2166,-.1287,-.5056;-2.4662,.1105,1.9701;.8357,3.714,-.7502;.8367,-3.5381,-1.3189;.6665,-2.891,-2.0126;.0882,1.892,3.185;.9873,1.9246,2.8386;.0551,-3.4657,-.7512;-.0205,1.0116,3.6236;-2.7331,-.7159,2.3982;-2.4246,-1.4064,1.7947;1.7915,3.5273,-.8785;1.8138,2.8977,-1.6051;-3.3443,.6942,-1.2827;-2.5096,.9304,-1.7075;-3.2003,.9128,-.3566;-.4785,-.5407,4.1458;.046,-1.2594,3.7474;-1.3544,-.641,3.7337;4.0032,-.0444,-.3118;3.6143,.6443,.2646;3.6483,.1652,-1.1809;2.3298,1.7245,1.0573;1.6051,1.1559,.7756;2.2298,2.4989,.4553;-3.0297,-2.0046,-1.8323;-3.3005,-1.0882,-1.6211;-2.3221,-1.8921,-2.4737;-1.4161,-2.3967,.3121;-2.1044,-2.4177,-.3904;-.9255,-1.5863,.0975;-1.4201,1.5594,1.0476;-.91,1.7684,1.8796;-.8329,.9679,.5429;2.0994,-1.8151,.4092;1.9253,-2.5319,-.2322;2.9303,-1.347,.1668;.7006,-2.6545,2.7117;1.3352,-2.3427,2.0458;-.0658,-2.9193,2.195;-.9328,3.7394,-.6302;-1.1596,3.3037,-1.4551;.9385,-.7167,-.1768;-1.1669,3.0739,.0476;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78482349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.74633776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.53116125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.78505873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.25389748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61893299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83410950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851015301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851015301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999702030602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255789309433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205818016010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.461607325442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.3018 -679.1074 -679.0541 -528.0036 -527.9671 -527.9630 -527.8850 -527.8644 -527.8103 -527.7732 -527.6693 -527.6677 -527.6313 -527.5919 -527.4258 -527.2792 -527.2105 -526.8843 -189.5177 -33.0399 -31.8162 -31.6676 -28.2982 -28.1657 -28.0506 -27.9326 -27.8670 -27.7968 -27.6484 -27.6181 -27.5036 -27.4674 -27.2930 -27.2210 -27.1393 -27.0314 -26.6344 -14.9317 -14.1330 -13.8909 -13.8184 -13.6933 -13.6178 -13.5938 -13.5374 -13.4736 -13.4448 -13.3715 -13.2738 -13.2039 -13.1483 -13.0761 -12.6762 -12.6418 -12.5807 -11.0881 -10.6164 -10.5953 -10.5700 -10.4213 -10.3860 -10.2488 -10.1787 -10.1614 -9.9967 -9.9094 -9.7649 -9.6907 -9.5760 -9.4479 -9.3276 -9.2752 -9.1293 -9.0153 -8.8111 -8.5788 -7.9906 -7.8177 -7.7708 -7.6793 -7.6461 -7.5730 -7.5259 -7.5072 -7.4875 -7.4161 -7.3013 -7.2068 -7.1215 -7.0831 -6.6880 4.3002 5.4648 5.6236 6.0782 6.7464 6.9926 7.2119 7.5132 7.6907 8.2088 8.3328 8.7716 9.0411 9.1549 9.6070 9.8575 9.8855 10.1086 10.6051 10.7120 10.9836 11.0745 11.1404 11.2981 11.4643 11.5708 11.6195 11.8349 11.9035 11.9378 12.0656 12.7411 13.5842 15.3485 16.3733 16.8674 17.4730 24.3786 24.7047 24.8245 25.1379 25.2839 25.3907 25.4429 25.8373 26.1834 26.2896 26.7556 26.8786 26.9557 27.2169 27.5401 27.7387 27.8089 27.9738 28.0861 28.2737 28.4433 28.5239 28.8625 29.0185 29.0795 29.2707 29.3911 29.5621 29.8181 29.8658 30.0571 30.2668 30.4555 30.7443 30.8037 31.1500 31.3811 31.5032 31.5720 31.9402 32.1223 32.2732 32.2943 32.5507 32.6281 32.9049 33.0442 33.1439 33.3870 33.4804 33.6102 33.8078 34.0340 34.2466 34.4209 34.5997 34.8756 35.0487 35.2406 35.3936 35.5134 35.7520 35.8192 36.2876 36.5067 36.6782 37.0281 37.6699 38.1576 38.5496 38.7988 39.0943 39.4376 39.7791 39.8190 39.9253 40.1180 40.3699 40.6609 41.0998 41.1631 41.5379 41.8128 42.0975 42.2253 42.8591 43.3380 43.8333 44.2104 44.7503 45.0960 47.2527 48.6570 48.8419 49.2775 49.7811 49.9675 50.3245 50.4489 50.4866 50.5144 50.5793 50.7242 50.7673 50.8824 50.9082 50.9620 51.0129 51.0520 51.0599 51.1113 51.1608 51.1806 51.2407 51.2793 51.2862 51.3307 51.3875 51.4386 51.4841 51.5202 51.5294 51.5570 51.6072 51.6803 51.7597 51.8241 51.8864 51.9611 52.0632 52.0808 52.1221 52.3100 52.4340 52.6251 53.1511 53.3402 53.3795 53.5827 54.0715 54.5364 54.8137 55.1190 55.1695 55.6332 55.9755 56.1206 56.4227 56.4865 56.8728 56.9617 57.2067 57.4039 57.9823 58.3740 58.6481 59.4832 60.7059 66.0673 68.3420 68.3805 68.6253 69.1956 69.3418 69.6283 69.8366 69.9978 70.4813 70.6877 71.3350 71.4840 71.8866 72.1068 72.4155 72.8719 74.0126 74.1479 75.1420 75.6729 76.0319 76.2209 76.3437 76.4441 76.5580 76.7187 77.1800 77.3245 77.4613 77.7353 78.0372 78.8531 79.6919 87.7571 90.1116 91.4620 91.7773 273.1411 689.6858 690.8855 691.5148 692.7422 693.4266 693.9915 695.0164 695.7597 696.2667 696.5730 697.1998 697.4315 697.8981 699.1219 700.5381 893.0377 893.7188 901.2831</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.706166 -0.416670 -0.406279 -0.414846 -0.806120 0.424424 0.450450 -0.866001 0.439974 -0.896517 0.426918 0.429432 0.454494 -0.882740 0.423167 -0.881743 0.429224 -0.869861 0.448678 0.436696 -0.907156 0.441573 0.433206 -0.867554 0.448260 0.426398 -0.884600 0.413764 0.453592 -0.872659 0.449982 0.426966 -0.911887 0.452298 0.432746 -0.935881 0.460833 0.450797 -0.918343 0.451324 0.460199 -0.876527 0.450929 0.424214 -0.868707 0.420193 0.468176 0.449017</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2938 9.4167 9.4063 9.4148 8.8061 0.5756 0.5495 8.8660 0.5600 8.8965 0.5731 0.5706 0.5455 8.8827 0.5768 8.8817 0.5708 8.8699 0.5513 0.5633 8.9072 0.5584 0.5668 8.8676 0.5517 0.5736 8.8846 0.5862 0.5464 8.8727 0.5500 0.5730 8.9119 0.5477 0.5673 8.9359 0.5392 0.5492 8.9183 0.5487 0.5398 8.8765 0.5491 0.5758 8.8687 0.5798 0.5318 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7062 -0.4167 -0.4063 -0.4148 -0.8061 0.4244 0.4505 -0.8660 0.4400 -0.8965 0.4269 0.4294 0.4545 -0.8827 0.4232 -0.8817 0.4292 -0.8699 0.4487 0.4367 -0.9072 0.4416 0.4332 -0.8676 0.4483 0.4264 -0.8846 0.4138 0.4536 -0.8727 0.4500 0.4270 -0.9119 0.4523 0.4327 -0.9359 0.4608 0.4508 -0.9183 0.4513 0.4602 -0.8765 0.4509 0.4242 -0.8687 0.4202 0.4682 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6522 0.9908 0.9988 0.9956 1.8370 0.8375 0.8238 1.6698 0.8118 1.6483 0.8239 0.8307 0.8212 1.6386 0.8373 1.6590 0.8104 1.6683 0.8127 0.8089 1.6345 0.8276 0.8330 1.6750 0.8213 0.8120 1.6706 0.8380 0.8216 1.6685 0.8212 0.8110 1.6557 0.8229 0.8326 1.6474 0.8201 0.8130 1.6697 0.8180 0.8161 1.6527 0.8130 0.8163 1.6690 0.8163 0.8028 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6522 0.9908 0.9988 0.9956 1.8370 0.8375 0.8238 1.6698 0.8118 1.6483 0.8239 0.8307 0.8212 1.6386 0.8373 1.6590 0.8104 1.6683 0.8127 0.8089 1.6345 0.8276 0.8330 1.6750 0.8213 0.8120 1.6706 0.8380 0.8216 1.6685 0.8212 0.8110 1.6557 0.8229 0.8326 1.6474 0.8201 0.8130 1.6697 0.8180 0.8161 1.6527 0.8130 0.8163 1.6690 0.8163 0.8028 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8678 0.9076 0.8409 0.8977 0.1061 0.1047 0.6061 0.7307 0.1014 0.6710 0.1532 0.7511 0.7372 0.1396 0.7572 0.6456 0.1973 0.1740 0.7398 0.1218 0.7771 0.1599 0.7193 0.7674 0.1366 0.7019 0.7116 0.1262 0.6896 0.7825 0.1632 0.1333 0.7573 0.6640 0.6849 0.7819 0.1554 0.6668 0.7076 0.6172 0.6897 0.1357 0.6749 0.6485 0.1019 0.1804 0.7116 0.7790 0.7873 0.6855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024753205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636915583214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.65016 2.95143 0.30127 -2.21317 1.93527 -0.27791 19.86412 -21.70229 -1.83816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78698</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273629" y3="0.129529" z3="-1.927216"/>
                  <atom elementType="F" id="a2" x3="-0.032334" y3="-1.028142" z3="-2.689642"/>
                  <atom elementType="F" id="a3" x3="1.533884" y3="0.603482" z3="-2.336683"/>
                  <atom elementType="F" id="a4" x3="-0.697324" y3="1.112943" z3="-2.240732"/>
                  <atom elementType="O" id="a5" x3="0.216792" y3="-0.128061" z3="-0.505823"/>
                  <atom elementType="H" id="a6" x3="-2.466631" y3="0.111733" z3="1.971646"/>
                  <atom elementType="H" id="a7" x3="0.836936" y3="3.712264" z3="-0.749424"/>
                  <atom elementType="O" id="a8" x3="0.83871" y3="-3.538893" z3="-1.319431"/>
                  <atom elementType="H" id="a9" x3="0.666437" y3="-2.895108" z3="-2.015524"/>
                  <atom elementType="O" id="a10" x3="0.088217" y3="1.892349" z3="3.183984"/>
                  <atom elementType="H" id="a11" x3="0.98767" y3="1.926431" z3="2.838914"/>
                  <atom elementType="H" id="a12" x3="0.056317" y3="-3.467499" z3="-0.75265"/>
                  <atom elementType="H" id="a13" x3="-0.019634" y3="1.011694" z3="3.622255"/>
                  <atom elementType="O" id="a14" x3="-2.736074" y3="-0.714187" z3="2.399096"/>
                  <atom elementType="H" id="a15" x3="-2.42595" y3="-1.405457" z3="1.797646"/>
                  <atom elementType="O" id="a16" x3="1.792801" y3="3.526194" z3="-0.877381"/>
                  <atom elementType="H" id="a17" x3="1.815434" y3="2.896905" z3="-1.603962"/>
                  <atom elementType="O" id="a18" x3="-3.346002" y3="0.693809" z3="-1.282211"/>
                  <atom elementType="H" id="a19" x3="-2.510583" y3="0.930733" z3="-1.705298"/>
                  <atom elementType="H" id="a20" x3="-3.20431" y3="0.912105" z3="-0.355665"/>
                  <atom elementType="O" id="a21" x3="-0.478816" y3="-0.540683" z3="4.146991"/>
                  <atom elementType="H" id="a22" x3="0.044976" y3="-1.259974" z3="3.748619"/>
                  <atom elementType="H" id="a23" x3="-1.355263" y3="-0.641248" z3="3.736286"/>
                  <atom elementType="O" id="a24" x3="4.003823" y3="-0.042482" z3="-0.313767"/>
                  <atom elementType="H" id="a25" x3="3.617082" y3="0.646555" z3="0.263377"/>
                  <atom elementType="H" id="a26" x3="3.648529" y3="0.168634" z3="-1.182206"/>
                  <atom elementType="O" id="a27" x3="2.332081" y3="1.724217" z3="1.058469"/>
                  <atom elementType="H" id="a28" x3="1.60642" y3="1.154891" z3="0.780227"/>
                  <atom elementType="H" id="a29" x3="2.227898" y3="2.49946" z3="0.458074"/>
                  <atom elementType="O" id="a30" x3="-3.030557" y3="-2.004566" z3="-1.830402"/>
                  <atom elementType="H" id="a31" x3="-3.303024" y3="-1.087712" z3="-1.623582"/>
                  <atom elementType="H" id="a32" x3="-2.323151" y3="-1.893442" z3="-2.472222"/>
                  <atom elementType="O" id="a33" x3="-1.417473" y3="-2.39295" z3="0.315434"/>
                  <atom elementType="H" id="a34" x3="-2.098952" y3="-2.4218" z3="-0.393808"/>
                  <atom elementType="H" id="a35" x3="-0.924176" y3="-1.585636" z3="0.096358"/>
                  <atom elementType="O" id="a36" x3="-1.420248" y3="1.562661" z3="1.046636"/>
                  <atom elementType="H" id="a37" x3="-0.913381" y3="1.765964" z3="1.882318"/>
                  <atom elementType="H" id="a38" x3="-0.834471" y3="0.967951" z3="0.544304"/>
                  <atom elementType="O" id="a39" x3="2.101011" y3="-1.815104" z3="0.407809"/>
                  <atom elementType="H" id="a40" x3="1.927525" y3="-2.533397" z3="-0.232214"/>
                  <atom elementType="H" id="a41" x3="2.932067" y3="-1.34811" z3="0.164552"/>
                  <atom elementType="O" id="a42" x3="0.698186" y3="-2.65383" z3="2.711089"/>
                  <atom elementType="H" id="a43" x3="1.334267" y3="-2.345523" z3="2.0452"/>
                  <atom elementType="H" id="a44" x3="-0.067265" y3="-2.920987" z3="2.193883"/>
                  <atom elementType="O" id="a45" x3="-0.931344" y3="3.740681" z3="-0.633584"/>
                  <atom elementType="H" id="a46" x3="-1.158793" y3="3.303539" z3="-1.457548"/>
                  <atom elementType="H" id="a47" x3="0.939057" y3="-0.715837" z3="-0.177574"/>
                  <atom elementType="H" id="a48" x3="-1.16673" y3="3.077345" z3="0.045795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2736,.1295,-1.9272;-.0323,-1.0281,-2.6896;1.5339,.6035,-2.3367;-.6973,1.1129,-2.2407;.2168,-.1281,-.5058;-2.4666,.1117,1.9716;.8369,3.7123,-.7494;.8387,-3.5389,-1.3194;.6664,-2.8951,-2.0155;.0882,1.8923,3.184;.9877,1.9264,2.8389;.0563,-3.4675,-.7527;-.0196,1.0117,3.6223;-2.7361,-.7142,2.3991;-2.4259,-1.4055,1.7976;1.7928,3.5262,-.8774;1.8154,2.8969,-1.604;-3.346,.6938,-1.2822;-2.5106,.9307,-1.7053;-3.2043,.9121,-.3557;-.4788,-.5407,4.147;.045,-1.26,3.7486;-1.3553,-.6412,3.7363;4.0038,-.0425,-.3138;3.6171,.6466,.2634;3.6485,.1686,-1.1822;2.3321,1.7242,1.0585;1.6064,1.1549,.7802;2.2279,2.4995,.4581;-3.0306,-2.0046,-1.8304;-3.303,-1.0877,-1.6236;-2.3232,-1.8934,-2.4722;-1.4175,-2.3929,.3154;-2.099,-2.4218,-.3938;-.9242,-1.5856,.0964;-1.4202,1.5627,1.0466;-.9134,1.766,1.8823;-.8345,.968,.5443;2.101,-1.8151,.4078;1.9275,-2.5334,-.2322;2.9321,-1.3481,.1646;.6982,-2.6538,2.7111;1.3343,-2.3455,2.0452;-.0673,-2.921,2.1939;-.9313,3.7407,-.6336;-1.1588,3.3035,-1.4575;.9391,-.7158,-.1776;-1.1667,3.0773,.0458;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.3663074719 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">1.966e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273629" y3="0.129529" z3="-1.927216"/>
                  <atom elementType="F" id="a2" x3="-0.032334" y3="-1.028142" z3="-2.689642"/>
                  <atom elementType="F" id="a3" x3="1.533884" y3="0.603482" z3="-2.336683"/>
                  <atom elementType="F" id="a4" x3="-0.697324" y3="1.112943" z3="-2.240732"/>
                  <atom elementType="O" id="a5" x3="0.216792" y3="-0.128061" z3="-0.505823"/>
                  <atom elementType="H" id="a6" x3="-2.466631" y3="0.111733" z3="1.971646"/>
                  <atom elementType="H" id="a7" x3="0.836936" y3="3.712264" z3="-0.749424"/>
                  <atom elementType="O" id="a8" x3="0.83871" y3="-3.538893" z3="-1.319431"/>
                  <atom elementType="H" id="a9" x3="0.666437" y3="-2.895108" z3="-2.015524"/>
                  <atom elementType="O" id="a10" x3="0.088217" y3="1.892349" z3="3.183984"/>
                  <atom elementType="H" id="a11" x3="0.98767" y3="1.926431" z3="2.838914"/>
                  <atom elementType="H" id="a12" x3="0.056317" y3="-3.467499" z3="-0.75265"/>
                  <atom elementType="H" id="a13" x3="-0.019634" y3="1.011694" z3="3.622255"/>
                  <atom elementType="O" id="a14" x3="-2.736074" y3="-0.714187" z3="2.399096"/>
                  <atom elementType="H" id="a15" x3="-2.42595" y3="-1.405457" z3="1.797646"/>
                  <atom elementType="O" id="a16" x3="1.792801" y3="3.526194" z3="-0.877381"/>
                  <atom elementType="H" id="a17" x3="1.815434" y3="2.896905" z3="-1.603962"/>
                  <atom elementType="O" id="a18" x3="-3.346002" y3="0.693809" z3="-1.282211"/>
                  <atom elementType="H" id="a19" x3="-2.510583" y3="0.930733" z3="-1.705298"/>
                  <atom elementType="H" id="a20" x3="-3.20431" y3="0.912105" z3="-0.355665"/>
                  <atom elementType="O" id="a21" x3="-0.478816" y3="-0.540683" z3="4.146991"/>
                  <atom elementType="H" id="a22" x3="0.044976" y3="-1.259974" z3="3.748619"/>
                  <atom elementType="H" id="a23" x3="-1.355263" y3="-0.641248" z3="3.736286"/>
                  <atom elementType="O" id="a24" x3="4.003823" y3="-0.042482" z3="-0.313767"/>
                  <atom elementType="H" id="a25" x3="3.617082" y3="0.646555" z3="0.263377"/>
                  <atom elementType="H" id="a26" x3="3.648529" y3="0.168634" z3="-1.182206"/>
                  <atom elementType="O" id="a27" x3="2.332081" y3="1.724217" z3="1.058469"/>
                  <atom elementType="H" id="a28" x3="1.60642" y3="1.154891" z3="0.780227"/>
                  <atom elementType="H" id="a29" x3="2.227898" y3="2.49946" z3="0.458074"/>
                  <atom elementType="O" id="a30" x3="-3.030557" y3="-2.004566" z3="-1.830402"/>
                  <atom elementType="H" id="a31" x3="-3.303024" y3="-1.087712" z3="-1.623582"/>
                  <atom elementType="H" id="a32" x3="-2.323151" y3="-1.893442" z3="-2.472222"/>
                  <atom elementType="O" id="a33" x3="-1.417473" y3="-2.39295" z3="0.315434"/>
                  <atom elementType="H" id="a34" x3="-2.098952" y3="-2.4218" z3="-0.393808"/>
                  <atom elementType="H" id="a35" x3="-0.924176" y3="-1.585636" z3="0.096358"/>
                  <atom elementType="O" id="a36" x3="-1.420248" y3="1.562661" z3="1.046636"/>
                  <atom elementType="H" id="a37" x3="-0.913381" y3="1.765964" z3="1.882318"/>
                  <atom elementType="H" id="a38" x3="-0.834471" y3="0.967951" z3="0.544304"/>
                  <atom elementType="O" id="a39" x3="2.101011" y3="-1.815104" z3="0.407809"/>
                  <atom elementType="H" id="a40" x3="1.927525" y3="-2.533397" z3="-0.232214"/>
                  <atom elementType="H" id="a41" x3="2.932067" y3="-1.34811" z3="0.164552"/>
                  <atom elementType="O" id="a42" x3="0.698186" y3="-2.65383" z3="2.711089"/>
                  <atom elementType="H" id="a43" x3="1.334267" y3="-2.345523" z3="2.0452"/>
                  <atom elementType="H" id="a44" x3="-0.067265" y3="-2.920987" z3="2.193883"/>
                  <atom elementType="O" id="a45" x3="-0.931344" y3="3.740681" z3="-0.633584"/>
                  <atom elementType="H" id="a46" x3="-1.158793" y3="3.303539" z3="-1.457548"/>
                  <atom elementType="H" id="a47" x3="0.939057" y3="-0.715837" z3="-0.177574"/>
                  <atom elementType="H" id="a48" x3="-1.16673" y3="3.077345" z3="0.045795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2736,.1295,-1.9272;-.0323,-1.0281,-2.6896;1.5339,.6035,-2.3367;-.6973,1.1129,-2.2407;.2168,-.1281,-.5058;-2.4666,.1117,1.9716;.8369,3.7123,-.7494;.8387,-3.5389,-1.3194;.6664,-2.8951,-2.0155;.0882,1.8923,3.184;.9877,1.9264,2.8389;.0563,-3.4675,-.7527;-.0196,1.0117,3.6223;-2.7361,-.7142,2.3991;-2.4259,-1.4055,1.7976;1.7928,3.5262,-.8774;1.8154,2.8969,-1.604;-3.346,.6938,-1.2822;-2.5106,.9307,-1.7053;-3.2043,.9121,-.3557;-.4788,-.5407,4.147;.045,-1.26,3.7486;-1.3553,-.6412,3.7363;4.0038,-.0425,-.3138;3.6171,.6466,.2634;3.6485,.1686,-1.1822;2.3321,1.7242,1.0585;1.6064,1.1549,.7802;2.2279,2.4995,.4581;-3.0306,-2.0046,-1.8304;-3.303,-1.0877,-1.6236;-2.3232,-1.8934,-2.4722;-1.4175,-2.3929,.3154;-2.099,-2.4218,-.3938;-.9242,-1.5856,.0964;-1.4202,1.5627,1.0466;-.9134,1.766,1.8823;-.8345,.968,.5443;2.101,-1.8151,.4078;1.9275,-2.5334,-.2322;2.9321,-1.3481,.1646;.6982,-2.6538,2.7111;1.3343,-2.3455,2.0452;-.0673,-2.921,2.1939;-.9313,3.7407,-.6336;-1.1588,3.3035,-1.4575;.9391,-.7158,-.1776;-1.1667,3.0773,.0458;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78464302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.36630747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.15095049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6292.05200686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.90105637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61776062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83311760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999851164010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999851164010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999702328019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255766179484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205672769842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.461438949326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2928 -679.1052 -679.0464 -527.9976 -527.9753 -527.9625 -527.8737 -527.8576 -527.8101 -527.7685 -527.6629 -527.6604 -527.6240 -527.5848 -527.4276 -527.2715 -527.2115 -526.8859 -189.5107 -33.0343 -31.8094 -31.6642 -28.2943 -28.1607 -28.0485 -27.9267 -27.8638 -27.7945 -27.6445 -27.6119 -27.5003 -27.4661 -27.2874 -27.2153 -27.1364 -27.0265 -26.6360 -14.9231 -14.1277 -13.8844 -13.8137 -13.6925 -13.6124 -13.5949 -13.5334 -13.4686 -13.4384 -13.3673 -13.2725 -13.2015 -13.1439 -13.0723 -12.6774 -12.6375 -12.5737 -11.0835 -10.6127 -10.5919 -10.5667 -10.4167 -10.3806 -10.2426 -10.1767 -10.1577 -9.9921 -9.9030 -9.7568 -9.6884 -9.5720 -9.4429 -9.3257 -9.2708 -9.1274 -9.0096 -8.8089 -8.5724 -7.9909 -7.8132 -7.7689 -7.6746 -7.6451 -7.5670 -7.5205 -7.5005 -7.4827 -7.4062 -7.2955 -7.2091 -7.1194 -7.0819 -6.6898 4.3036 5.4668 5.6257 6.0765 6.7482 6.9958 7.2142 7.5113 7.6902 8.2135 8.3248 8.7729 9.0447 9.1559 9.5958 9.8601 9.8885 10.1133 10.6087 10.7098 10.9834 11.0756 11.1412 11.2968 11.4645 11.5743 11.6261 11.8289 11.9103 11.9393 12.0693 12.7387 13.5872 15.3501 16.3734 16.8725 17.4784 24.3836 24.7098 24.8283 25.1412 25.2864 25.3944 25.4486 25.8351 26.1874 26.2961 26.7575 26.8807 26.9610 27.2192 27.5367 27.7440 27.8113 27.9785 28.0859 28.2759 28.4435 28.5274 28.8627 29.0191 29.0815 29.2731 29.3960 29.5629 29.8182 29.8651 30.0585 30.2712 30.4622 30.7438 30.8031 31.1472 31.3787 31.5033 31.5720 31.9407 32.1185 32.2725 32.2993 32.5563 32.6328 32.9011 33.0427 33.1381 33.3819 33.4801 33.6080 33.8077 34.0394 34.2443 34.4141 34.6080 34.8678 35.0436 35.2438 35.3903 35.5136 35.7572 35.8215 36.2928 36.5100 36.6809 37.0266 37.6684 38.1557 38.5458 38.8012 39.0992 39.4305 39.7736 39.8235 39.9253 40.1111 40.3670 40.6627 41.0991 41.1589 41.5404 41.8091 42.0854 42.2160 42.8596 43.3297 43.8352 44.1927 44.7546 45.0919 47.2577 48.6668 48.8420 49.2824 49.7841 49.9658 50.3236 50.4484 50.4939 50.5193 50.5871 50.7313 50.7704 50.8857 50.9133 50.9678 51.0130 51.0551 51.0633 51.1157 51.1636 51.1851 51.2456 51.2855 51.2920 51.3296 51.3929 51.4387 51.4837 51.5193 51.5308 51.5626 51.6110 51.6810 51.7601 51.8316 51.8757 51.9656 52.0718 52.0799 52.1212 52.3095 52.4498 52.6339 53.1639 53.3415 53.3909 53.5847 54.0774 54.5386 54.8186 55.1214 55.1701 55.6343 55.9813 56.1217 56.4136 56.4884 56.8689 56.9594 57.2118 57.4056 57.9897 58.3829 58.6478 59.4921 60.7136 66.0661 68.3093 68.3816 68.6298 69.1956 69.3352 69.6368 69.8438 70.0006 70.4852 70.6944 71.3388 71.4766 71.8971 72.1140 72.4069 72.8698 74.0160 74.1355 75.1276 75.6735 76.0293 76.2167 76.3576 76.4375 76.5704 76.7126 77.1752 77.3382 77.4513 77.7336 78.0335 78.8398 79.6899 87.7557 90.1216 91.4729 91.7842 273.1517 689.6831 690.8843 691.5148 692.7267 693.4232 693.9891 694.9979 695.7557 696.2606 696.5636 697.2089 697.4351 697.8868 699.1117 700.5320 893.0414 893.7295 901.2907</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.706010 -0.416385 -0.406273 -0.414954 -0.806211 0.424004 0.450484 -0.865490 0.440074 -0.896418 0.426920 0.428941 0.454432 -0.882842 0.423654 -0.881784 0.429234 -0.869902 0.448664 0.436747 -0.907029 0.441756 0.432995 -0.867740 0.448349 0.426352 -0.884650 0.413793 0.453596 -0.872651 0.450256 0.426740 -0.912285 0.452215 0.432931 -0.935789 0.460771 0.450673 -0.918212 0.451335 0.460180 -0.876613 0.450831 0.424349 -0.868750 0.420256 0.468250 0.449188</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2940 9.4164 9.4063 9.4150 8.8062 0.5760 0.5495 8.8655 0.5599 8.8964 0.5731 0.5711 0.5456 8.8828 0.5763 8.8818 0.5708 8.8699 0.5513 0.5633 8.9070 0.5582 0.5670 8.8677 0.5517 0.5736 8.8847 0.5862 0.5464 8.8727 0.5497 0.5733 8.9123 0.5478 0.5671 8.9358 0.5392 0.5493 8.9182 0.5487 0.5398 8.8766 0.5492 0.5757 8.8688 0.5797 0.5318 0.5508</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7060 -0.4164 -0.4063 -0.4150 -0.8062 0.4240 0.4505 -0.8655 0.4401 -0.8964 0.4269 0.4289 0.4544 -0.8828 0.4237 -0.8818 0.4292 -0.8699 0.4487 0.4367 -0.9070 0.4418 0.4330 -0.8677 0.4483 0.4264 -0.8847 0.4138 0.4536 -0.8727 0.4503 0.4267 -0.9123 0.4522 0.4329 -0.9358 0.4608 0.4507 -0.9182 0.4513 0.4602 -0.8766 0.4508 0.4243 -0.8688 0.4203 0.4682 0.4492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6525 0.9911 0.9988 0.9954 1.8369 0.8379 0.8238 1.6700 0.8116 1.6484 0.8240 0.8310 0.8212 1.6384 0.8369 1.6590 0.8104 1.6682 0.8127 0.8088 1.6346 0.8274 0.8331 1.6747 0.8212 0.8120 1.6705 0.8379 0.8216 1.6685 0.8210 0.8111 1.6551 0.8229 0.8326 1.6473 0.8201 0.8131 1.6697 0.8178 0.8161 1.6526 0.8131 0.8162 1.6691 0.8163 0.8026 0.8220</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6525 0.9911 0.9988 0.9954 1.8369 0.8379 0.8238 1.6700 0.8116 1.6484 0.8240 0.8310 0.8212 1.6384 0.8369 1.6590 0.8104 1.6682 0.8127 0.8088 1.6346 0.8274 0.8331 1.6747 0.8212 0.8120 1.6705 0.8379 0.8216 1.6685 0.8210 0.8111 1.6551 0.8229 0.8326 1.6473 0.8201 0.8131 1.6697 0.8178 0.8161 1.6526 0.8131 0.8162 1.6691 0.8163 0.8026 0.8220</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8686 0.9076 0.8408 0.8976 0.1065 0.1045 0.6065 0.7312 0.1013 0.6709 0.1533 0.7513 0.7379 0.1390 0.7571 0.6458 0.1971 0.1738 0.7395 0.1216 0.7771 0.1600 0.7194 0.7675 0.1365 0.7019 0.7119 0.1260 0.6898 0.7825 0.1628 0.1331 0.7575 0.6638 0.6848 0.7821 0.1553 0.6670 0.7073 0.6173 0.6900 0.1354 0.6754 0.6490 0.1017 0.1799 0.7119 0.7787 0.7872 0.6856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024738147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636905347534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.64959 2.95131 0.30172 -2.23275 1.93266 -0.30008 19.87097 -21.70788 -1.83691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79270</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273463" y3="0.128954" z3="-1.927729"/>
                  <atom elementType="F" id="a2" x3="-0.031856" y3="-1.028727" z3="-2.68947"/>
                  <atom elementType="F" id="a3" x3="1.533467" y3="0.603392" z3="-2.337394"/>
                  <atom elementType="F" id="a4" x3="-0.698088" y3="1.111942" z3="-2.241326"/>
                  <atom elementType="O" id="a5" x3="0.216915" y3="-0.12809" z3="-0.505903"/>
                  <atom elementType="H" id="a6" x3="-2.469199" y3="0.112678" z3="1.972971"/>
                  <atom elementType="H" id="a7" x3="0.837361" y3="3.711281" z3="-0.749716"/>
                  <atom elementType="O" id="a8" x3="0.83977" y3="-3.54149" z3="-1.320708"/>
                  <atom elementType="H" id="a9" x3="0.667862" y3="-2.898071" z3="-2.017109"/>
                  <atom elementType="O" id="a10" x3="0.087815" y3="1.892138" z3="3.183813"/>
                  <atom elementType="H" id="a11" x3="0.987616" y3="1.927355" z3="2.839853"/>
                  <atom elementType="H" id="a12" x3="0.058281" y3="-3.468288" z3="-0.753034"/>
                  <atom elementType="H" id="a13" x3="-0.019416" y3="1.011538" z3="3.622134"/>
                  <atom elementType="O" id="a14" x3="-2.737294" y3="-0.713727" z3="2.400206"/>
                  <atom elementType="H" id="a15" x3="-2.427674" y3="-1.404387" z3="1.797928"/>
                  <atom elementType="O" id="a16" x3="1.793494" y3="3.525079" z3="-0.875515"/>
                  <atom elementType="H" id="a17" x3="1.817356" y3="2.895939" z3="-1.602027"/>
                  <atom elementType="O" id="a18" x3="-3.348091" y3="0.692897" z3="-1.282377"/>
                  <atom elementType="H" id="a19" x3="-2.511792" y3="0.930453" z3="-1.703423"/>
                  <atom elementType="H" id="a20" x3="-3.208572" y3="0.910032" z3="-0.355212"/>
                  <atom elementType="O" id="a21" x3="-0.478641" y3="-0.541482" z3="4.148276"/>
                  <atom elementType="H" id="a22" x3="0.044146" y3="-1.260739" z3="3.748452"/>
                  <atom elementType="H" id="a23" x3="-1.355763" y3="-0.641304" z3="3.739086"/>
                  <atom elementType="O" id="a24" x3="4.004806" y3="-0.039979" z3="-0.315613"/>
                  <atom elementType="H" id="a25" x3="3.61804" y3="0.647809" z3="0.262898"/>
                  <atom elementType="H" id="a26" x3="3.648166" y3="0.172008" z3="-1.183218"/>
                  <atom elementType="O" id="a27" x3="2.332962" y3="1.724921" z3="1.06173"/>
                  <atom elementType="H" id="a28" x3="1.608371" y3="1.153931" z3="0.783992"/>
                  <atom elementType="H" id="a29" x3="2.229358" y3="2.498446" z3="0.458866"/>
                  <atom elementType="O" id="a30" x3="-3.030445" y3="-2.005767" z3="-1.830637"/>
                  <atom elementType="H" id="a31" x3="-3.30372" y3="-1.089388" z3="-1.622554"/>
                  <atom elementType="H" id="a32" x3="-2.323081" y3="-1.892997" z3="-2.472143"/>
                  <atom elementType="O" id="a33" x3="-1.413701" y3="-2.394474" z3="0.312813"/>
                  <atom elementType="H" id="a34" x3="-2.102562" y3="-2.416817" z3="-0.389519"/>
                  <atom elementType="H" id="a35" x3="-0.923728" y3="-1.584319" z3="0.097334"/>
                  <atom elementType="O" id="a36" x3="-1.42152" y3="1.563722" z3="1.047456"/>
                  <atom elementType="H" id="a37" x3="-0.911928" y3="1.769232" z3="1.880987"/>
                  <atom elementType="H" id="a38" x3="-0.836033" y3="0.969693" z3="0.544098"/>
                  <atom elementType="O" id="a39" x3="2.10297" y3="-1.815939" z3="0.406392"/>
                  <atom elementType="H" id="a40" x3="1.929628" y3="-2.533463" z3="-0.234537"/>
                  <atom elementType="H" id="a41" x3="2.93348" y3="-1.348398" z3="0.162822"/>
                  <atom elementType="O" id="a42" x3="0.696235" y3="-2.655063" z3="2.710148"/>
                  <atom elementType="H" id="a43" x3="1.332637" y3="-2.34589" z3="2.045194"/>
                  <atom elementType="H" id="a44" x3="-0.069258" y3="-2.920966" z3="2.192132"/>
                  <atom elementType="O" id="a45" x3="-0.930566" y3="3.741238" z3="-0.636047"/>
                  <atom elementType="H" id="a46" x3="-1.157288" y3="3.303087" z3="-1.459701"/>
                  <atom elementType="H" id="a47" x3="0.939734" y3="-0.715415" z3="-0.178295"/>
                  <atom elementType="H" id="a48" x3="-1.166463" y3="3.078867" z3="0.044042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2735,.129,-1.9277;-.0319,-1.0287,-2.6895;1.5335,.6034,-2.3374;-.6981,1.1119,-2.2413;.2169,-.1281,-.5059;-2.4692,.1127,1.973;.8374,3.7113,-.7497;.8398,-3.5415,-1.3207;.6679,-2.8981,-2.0171;.0878,1.8921,3.1838;.9876,1.9274,2.8399;.0583,-3.4683,-.753;-.0194,1.0115,3.6221;-2.7373,-.7137,2.4002;-2.4277,-1.4044,1.7979;1.7935,3.5251,-.8755;1.8174,2.8959,-1.602;-3.3481,.6929,-1.2824;-2.5118,.9305,-1.7034;-3.2086,.91,-.3552;-.4786,-.5415,4.1483;.0441,-1.2607,3.7485;-1.3558,-.6413,3.7391;4.0048,-.04,-.3156;3.618,.6478,.2629;3.6482,.172,-1.1832;2.333,1.7249,1.0617;1.6084,1.1539,.784;2.2294,2.4984,.4589;-3.0304,-2.0058,-1.8306;-3.3037,-1.0894,-1.6226;-2.3231,-1.893,-2.4721;-1.4137,-2.3945,.3128;-2.1026,-2.4168,-.3895;-.9237,-1.5843,.0973;-1.4215,1.5637,1.0475;-.9119,1.7692,1.881;-.836,.9697,.5441;2.103,-1.8159,.4064;1.9296,-2.5335,-.2345;2.9335,-1.3484,.1628;.6962,-2.6551,2.7101;1.3326,-2.3459,2.0452;-.0693,-2.921,2.1921;-.9306,3.7412,-.636;-1.1573,3.3031,-1.4597;.9397,-.7154,-.1783;-1.1665,3.0789,.044;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.9213356393 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">1.968e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.273463" y3="0.128954" z3="-1.927729"/>
                  <atom elementType="F" id="a2" x3="-0.031856" y3="-1.028727" z3="-2.68947"/>
                  <atom elementType="F" id="a3" x3="1.533467" y3="0.603392" z3="-2.337394"/>
                  <atom elementType="F" id="a4" x3="-0.698088" y3="1.111942" z3="-2.241326"/>
                  <atom elementType="O" id="a5" x3="0.216915" y3="-0.12809" z3="-0.505903"/>
                  <atom elementType="H" id="a6" x3="-2.469199" y3="0.112678" z3="1.972971"/>
                  <atom elementType="H" id="a7" x3="0.837361" y3="3.711281" z3="-0.749716"/>
                  <atom elementType="O" id="a8" x3="0.83977" y3="-3.54149" z3="-1.320708"/>
                  <atom elementType="H" id="a9" x3="0.667862" y3="-2.898071" z3="-2.017109"/>
                  <atom elementType="O" id="a10" x3="0.087815" y3="1.892138" z3="3.183813"/>
                  <atom elementType="H" id="a11" x3="0.987616" y3="1.927355" z3="2.839853"/>
                  <atom elementType="H" id="a12" x3="0.058281" y3="-3.468288" z3="-0.753034"/>
                  <atom elementType="H" id="a13" x3="-0.019416" y3="1.011538" z3="3.622134"/>
                  <atom elementType="O" id="a14" x3="-2.737294" y3="-0.713727" z3="2.400206"/>
                  <atom elementType="H" id="a15" x3="-2.427674" y3="-1.404387" z3="1.797928"/>
                  <atom elementType="O" id="a16" x3="1.793494" y3="3.525079" z3="-0.875515"/>
                  <atom elementType="H" id="a17" x3="1.817356" y3="2.895939" z3="-1.602027"/>
                  <atom elementType="O" id="a18" x3="-3.348091" y3="0.692897" z3="-1.282377"/>
                  <atom elementType="H" id="a19" x3="-2.511792" y3="0.930453" z3="-1.703423"/>
                  <atom elementType="H" id="a20" x3="-3.208572" y3="0.910032" z3="-0.355212"/>
                  <atom elementType="O" id="a21" x3="-0.478641" y3="-0.541482" z3="4.148276"/>
                  <atom elementType="H" id="a22" x3="0.044146" y3="-1.260739" z3="3.748452"/>
                  <atom elementType="H" id="a23" x3="-1.355763" y3="-0.641304" z3="3.739086"/>
                  <atom elementType="O" id="a24" x3="4.004806" y3="-0.039979" z3="-0.315613"/>
                  <atom elementType="H" id="a25" x3="3.61804" y3="0.647809" z3="0.262898"/>
                  <atom elementType="H" id="a26" x3="3.648166" y3="0.172008" z3="-1.183218"/>
                  <atom elementType="O" id="a27" x3="2.332962" y3="1.724921" z3="1.06173"/>
                  <atom elementType="H" id="a28" x3="1.608371" y3="1.153931" z3="0.783992"/>
                  <atom elementType="H" id="a29" x3="2.229358" y3="2.498446" z3="0.458866"/>
                  <atom elementType="O" id="a30" x3="-3.030445" y3="-2.005767" z3="-1.830637"/>
                  <atom elementType="H" id="a31" x3="-3.30372" y3="-1.089388" z3="-1.622554"/>
                  <atom elementType="H" id="a32" x3="-2.323081" y3="-1.892997" z3="-2.472143"/>
                  <atom elementType="O" id="a33" x3="-1.413701" y3="-2.394474" z3="0.312813"/>
                  <atom elementType="H" id="a34" x3="-2.102562" y3="-2.416817" z3="-0.389519"/>
                  <atom elementType="H" id="a35" x3="-0.923728" y3="-1.584319" z3="0.097334"/>
                  <atom elementType="O" id="a36" x3="-1.42152" y3="1.563722" z3="1.047456"/>
                  <atom elementType="H" id="a37" x3="-0.911928" y3="1.769232" z3="1.880987"/>
                  <atom elementType="H" id="a38" x3="-0.836033" y3="0.969693" z3="0.544098"/>
                  <atom elementType="O" id="a39" x3="2.10297" y3="-1.815939" z3="0.406392"/>
                  <atom elementType="H" id="a40" x3="1.929628" y3="-2.533463" z3="-0.234537"/>
                  <atom elementType="H" id="a41" x3="2.93348" y3="-1.348398" z3="0.162822"/>
                  <atom elementType="O" id="a42" x3="0.696235" y3="-2.655063" z3="2.710148"/>
                  <atom elementType="H" id="a43" x3="1.332637" y3="-2.34589" z3="2.045194"/>
                  <atom elementType="H" id="a44" x3="-0.069258" y3="-2.920966" z3="2.192132"/>
                  <atom elementType="O" id="a45" x3="-0.930566" y3="3.741238" z3="-0.636047"/>
                  <atom elementType="H" id="a46" x3="-1.157288" y3="3.303087" z3="-1.459701"/>
                  <atom elementType="H" id="a47" x3="0.939734" y3="-0.715415" z3="-0.178295"/>
                  <atom elementType="H" id="a48" x3="-1.166463" y3="3.078867" z3="0.044042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2735,.129,-1.9277;-.0319,-1.0287,-2.6895;1.5335,.6034,-2.3374;-.6981,1.1119,-2.2413;.2169,-.1281,-.5059;-2.4692,.1127,1.973;.8374,3.7113,-.7497;.8398,-3.5415,-1.3207;.6679,-2.8981,-2.0171;.0878,1.8921,3.1838;.9876,1.9274,2.8399;.0583,-3.4683,-.753;-.0194,1.0115,3.6221;-2.7373,-.7137,2.4002;-2.4277,-1.4044,1.7979;1.7935,3.5251,-.8755;1.8174,2.8959,-1.602;-3.3481,.6929,-1.2824;-2.5118,.9305,-1.7034;-3.2086,.91,-.3552;-.4786,-.5415,4.1483;.0441,-1.2607,3.7485;-1.3558,-.6413,3.7391;4.0048,-.04,-.3156;3.618,.6478,.2629;3.6482,.172,-1.1832;2.333,1.7249,1.0617;1.6084,1.1539,.784;2.2294,2.4984,.4589;-3.0304,-2.0058,-1.8306;-3.3037,-1.0894,-1.6226;-2.3231,-1.893,-2.4721;-1.4137,-2.3945,.3128;-2.1026,-2.4168,-.3895;-.9237,-1.5843,.0973;-1.4215,1.5637,1.0475;-.9119,1.7692,1.881;-.836,.9697,.5441;2.103,-1.8159,.4064;1.9296,-2.5335,-.2345;2.9335,-1.3484,.1628;.6962,-2.6551,2.7101;1.3326,-2.3459,2.0452;-.0693,-2.921,2.1921;-.9306,3.7412,-.636;-1.1573,3.3031,-1.4597;.9397,-.7154,-.1783;-1.1665,3.0789,.044;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78450654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.92133564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.70584218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6291.15831547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.45247329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61718860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83268206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999853278020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999853278020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999706556040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255608895170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205492948905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.461101844076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2912 -679.1038 -679.0454 -528.0040 -527.9646 -527.9599 -527.8732 -527.8546 -527.8104 -527.7699 -527.6664 -527.6634 -527.6217 -527.5880 -527.4292 -527.2813 -527.2150 -526.8892 -189.5085 -33.0335 -31.8082 -31.6639 -28.2894 -28.1624 -28.0467 -27.9279 -27.8633 -27.7923 -27.6463 -27.6125 -27.5008 -27.4662 -27.2924 -27.2211 -27.1373 -27.0266 -26.6402 -14.9198 -14.1217 -13.8872 -13.8106 -13.6886 -13.6103 -13.5917 -13.5327 -13.4718 -13.4424 -13.3693 -13.2728 -13.2035 -13.1452 -13.0794 -12.6803 -12.6371 -12.5723 -11.0817 -10.6110 -10.5879 -10.5652 -10.4156 -10.3806 -10.2411 -10.1734 -10.1577 -9.9929 -9.9037 -9.7602 -9.6882 -9.5724 -9.4473 -9.3269 -9.2716 -9.1283 -9.0087 -8.8113 -8.5706 -7.9866 -7.8176 -7.7663 -7.6743 -7.6417 -7.5687 -7.5223 -7.5003 -7.4814 -7.4093 -7.2995 -7.2102 -7.1261 -7.0856 -6.6934 4.3005 5.4651 5.6223 6.0749 6.7466 6.9920 7.2107 7.5102 7.6873 8.2089 8.3282 8.7704 9.0414 9.1492 9.6013 9.8567 9.8831 10.1045 10.6056 10.7044 10.9779 11.0652 11.1398 11.2942 11.4617 11.5691 11.6239 11.8206 11.9080 11.9383 12.0684 12.7350 13.5884 15.3479 16.3751 16.8709 17.4807 24.3918 24.7097 24.8273 25.1438 25.2863 25.4013 25.4531 25.8399 26.1837 26.2940 26.7546 26.8865 26.9656 27.2196 27.5374 27.7405 27.8074 27.9741 28.0889 28.2761 28.4408 28.5244 28.8628 29.0192 29.0879 29.2702 29.3970 29.5650 29.8144 29.8693 30.0600 30.2668 30.4615 30.7437 30.8012 31.1407 31.3756 31.4975 31.5618 31.9396 32.1131 32.2703 32.2975 32.5536 32.6283 32.8926 33.0355 33.1342 33.3774 33.4737 33.6039 33.8000 34.0364 34.2400 34.4142 34.5989 34.8598 35.0360 35.2408 35.3842 35.5032 35.7546 35.8129 36.2838 36.5047 36.6802 37.0113 37.6637 38.1484 38.5399 38.7981 39.1033 39.4349 39.7748 39.8232 39.9275 40.1056 40.3657 40.6563 41.1047 41.1612 41.5324 41.8111 42.0980 42.2205 42.8605 43.3323 43.8392 44.1842 44.7495 45.0926 47.2596 48.6712 48.8409 49.2844 49.7850 49.9702 50.3279 50.4505 50.4932 50.5193 50.5846 50.7280 50.7668 50.8861 50.9102 50.9679 51.0159 51.0552 51.0624 51.1151 51.1652 51.1829 51.2465 51.2824 51.2882 51.3334 51.3905 51.4414 51.4815 51.5192 51.5314 51.5643 51.6096 51.6775 51.7609 51.8249 51.8904 51.9657 52.0666 52.0793 52.1184 52.3096 52.4394 52.6276 53.1564 53.3393 53.3789 53.5791 54.0702 54.5393 54.8154 55.1105 55.1665 55.6393 55.9766 56.1190 56.4164 56.4885 56.8669 56.9637 57.2030 57.4038 57.9821 58.3864 58.6484 59.4927 60.7138 66.0611 68.3240 68.3882 68.6266 69.1878 69.3254 69.6326 69.8343 69.9791 70.4796 70.6907 71.3419 71.4676 71.8936 72.1231 72.3957 72.8547 74.0150 74.1191 75.1301 75.6716 76.0227 76.2079 76.3394 76.4266 76.5447 76.7050 77.1672 77.3275 77.4571 77.7298 78.0155 78.8146 79.6858 87.7479 90.1281 91.4776 91.7875 273.1552 689.6795 690.8759 691.5094 692.7194 693.4185 693.9849 694.9954 695.7437 696.2453 696.5541 697.1997 697.4366 697.8720 699.1043 700.5220 893.0400 893.7352 901.2941</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.705917 -0.416000 -0.406295 -0.415099 -0.806279 0.424151 0.450518 -0.865668 0.439926 -0.896445 0.427050 0.429311 0.454394 -0.882500 0.423111 -0.881768 0.429212 -0.869713 0.448696 0.436603 -0.906840 0.441713 0.433029 -0.867701 0.448128 0.426310 -0.884562 0.413669 0.453598 -0.872609 0.450027 0.426940 -0.912327 0.452162 0.432966 -0.935727 0.460782 0.450472 -0.918012 0.451203 0.460025 -0.876540 0.450721 0.424511 -0.868623 0.420391 0.468130 0.449042</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2941 9.4160 9.4063 9.4151 8.8063 0.5758 0.5495 8.8657 0.5601 8.8964 0.5729 0.5707 0.5456 8.8825 0.5769 8.8818 0.5708 8.8697 0.5513 0.5634 8.9068 0.5583 0.5670 8.8677 0.5519 0.5737 8.8846 0.5863 0.5464 8.8726 0.5500 0.5731 8.9123 0.5478 0.5670 8.9357 0.5392 0.5495 8.9180 0.5488 0.5400 8.8765 0.5493 0.5755 8.8686 0.5796 0.5319 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7059 -0.4160 -0.4063 -0.4151 -0.8063 0.4242 0.4505 -0.8657 0.4399 -0.8964 0.4271 0.4293 0.4544 -0.8825 0.4231 -0.8818 0.4292 -0.8697 0.4487 0.4366 -0.9068 0.4417 0.4330 -0.8677 0.4481 0.4263 -0.8846 0.4137 0.4536 -0.8726 0.4500 0.4269 -0.9123 0.4522 0.4330 -0.9357 0.4608 0.4505 -0.9180 0.4512 0.4600 -0.8765 0.4507 0.4245 -0.8686 0.4204 0.4681 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6527 0.9916 0.9987 0.9952 1.8368 0.8377 0.8237 1.6698 0.8116 1.6484 0.8239 0.8307 0.8213 1.6384 0.8373 1.6591 0.8104 1.6683 0.8127 0.8088 1.6348 0.8274 0.8329 1.6745 0.8214 0.8121 1.6705 0.8379 0.8216 1.6686 0.8211 0.8110 1.6551 0.8229 0.8326 1.6472 0.8200 0.8133 1.6697 0.8180 0.8162 1.6527 0.8131 0.8162 1.6693 0.8162 0.8027 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6527 0.9916 0.9987 0.9952 1.8368 0.8377 0.8237 1.6698 0.8116 1.6484 0.8239 0.8307 0.8213 1.6384 0.8373 1.6591 0.8104 1.6683 0.8127 0.8088 1.6348 0.8274 0.8329 1.6745 0.8214 0.8121 1.6705 0.8379 0.8216 1.6686 0.8211 0.8110 1.6551 0.8229 0.8326 1.6472 0.8200 0.8133 1.6697 0.8180 0.8162 1.6527 0.8131 0.8162 1.6693 0.8162 0.8027 0.8222</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8694 0.9075 0.8405 0.8975 0.1066 0.1043 0.6069 0.7311 0.1012 0.6708 0.1534 0.7517 0.7376 0.1390 0.7570 0.6460 0.1970 0.1737 0.7402 0.1210 0.7771 0.1601 0.7194 0.7678 0.1364 0.7019 0.7124 0.1261 0.6901 0.7825 0.1623 0.1330 0.7578 0.6636 0.6851 0.7820 0.1553 0.6670 0.7072 0.6174 0.6905 0.1352 0.6756 0.6495 0.1013 0.1796 0.7123 0.7785 0.7871 0.6859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024725999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636923064718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.65415 2.94639 0.29224 -2.21583 1.92944 -0.28639 19.88147 -21.71022 -1.82875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76323</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.272818" y3="0.128708" z3="-1.927881"/>
                  <atom elementType="F" id="a2" x3="-0.032566" y3="-1.0285" z3="-2.68985"/>
                  <atom elementType="F" id="a3" x3="1.532456" y3="0.604107" z3="-2.337854"/>
                  <atom elementType="F" id="a4" x3="-0.699546" y3="1.111447" z3="-2.240257"/>
                  <atom elementType="O" id="a5" x3="0.217124" y3="-0.128865" z3="-0.505972"/>
                  <atom elementType="H" id="a6" x3="-2.471361" y3="0.114595" z3="1.975211"/>
                  <atom elementType="H" id="a7" x3="0.838186" y3="3.711365" z3="-0.750737"/>
                  <atom elementType="O" id="a8" x3="0.840566" y3="-3.545627" z3="-1.322003"/>
                  <atom elementType="H" id="a9" x3="0.671594" y3="-2.900463" z3="-2.017522"/>
                  <atom elementType="O" id="a10" x3="0.086862" y3="1.891839" z3="3.184317"/>
                  <atom elementType="H" id="a11" x3="0.987007" y3="1.926881" z3="2.840986"/>
                  <atom elementType="H" id="a12" x3="0.060368" y3="-3.468293" z3="-0.753153"/>
                  <atom elementType="H" id="a13" x3="-0.020683" y3="1.01213" z3="3.623973"/>
                  <atom elementType="O" id="a14" x3="-2.740292" y3="-0.71209" z3="2.40113"/>
                  <atom elementType="H" id="a15" x3="-2.428645" y3="-1.402158" z3="1.799237"/>
                  <atom elementType="O" id="a16" x3="1.794434" y3="3.523007" z3="-0.873175"/>
                  <atom elementType="H" id="a17" x3="1.81939" y3="2.893712" z3="-1.599756"/>
                  <atom elementType="O" id="a18" x3="-3.350704" y3="0.691845" z3="-1.281617"/>
                  <atom elementType="H" id="a19" x3="-2.514021" y3="0.929067" z3="-1.701977"/>
                  <atom elementType="H" id="a20" x3="-3.212077" y3="0.90895" z3="-0.354411"/>
                  <atom elementType="O" id="a21" x3="-0.478274" y3="-0.542691" z3="4.149236"/>
                  <atom elementType="H" id="a22" x3="0.043061" y3="-1.261621" z3="3.74696"/>
                  <atom elementType="H" id="a23" x3="-1.356007" y3="-0.640519" z3="3.741172"/>
                  <atom elementType="O" id="a24" x3="4.006692" y3="-0.036864" z3="-0.318687"/>
                  <atom elementType="H" id="a25" x3="3.618375" y3="0.647421" z3="0.262929"/>
                  <atom elementType="H" id="a26" x3="3.646149" y3="0.175437" z3="-1.184701"/>
                  <atom elementType="O" id="a27" x3="2.333604" y3="1.72572" z3="1.065948"/>
                  <atom elementType="H" id="a28" x3="1.610867" y3="1.152889" z3="0.787721"/>
                  <atom elementType="H" id="a29" x3="2.230975" y3="2.497347" z3="0.460469"/>
                  <atom elementType="O" id="a30" x3="-3.031323" y3="-2.006931" z3="-1.8305"/>
                  <atom elementType="H" id="a31" x3="-3.303454" y3="-1.09089" z3="-1.619648"/>
                  <atom elementType="H" id="a32" x3="-2.323654" y3="-1.893167" z3="-2.471566"/>
                  <atom elementType="O" id="a33" x3="-1.415236" y3="-2.392705" z3="0.314956"/>
                  <atom elementType="H" id="a34" x3="-2.099887" y3="-2.418049" z3="-0.391127"/>
                  <atom elementType="H" id="a35" x3="-0.921861" y3="-1.584903" z3="0.097184"/>
                  <atom elementType="O" id="a36" x3="-1.423174" y3="1.563542" z3="1.048583"/>
                  <atom elementType="H" id="a37" x3="-0.909621" y3="1.774037" z3="1.87835"/>
                  <atom elementType="H" id="a38" x3="-0.836202" y3="0.973348" z3="0.542663"/>
                  <atom elementType="O" id="a39" x3="2.105417" y3="-1.817019" z3="0.404988"/>
                  <atom elementType="H" id="a40" x3="1.931516" y3="-2.532063" z3="-0.23833"/>
                  <atom elementType="H" id="a41" x3="2.934655" y3="-1.347584" z3="0.161255"/>
                  <atom elementType="O" id="a42" x3="0.693873" y3="-2.657224" z3="2.708178"/>
                  <atom elementType="H" id="a43" x3="1.331191" y3="-2.34522" z3="2.045483"/>
                  <atom elementType="H" id="a44" x3="-0.071822" y3="-2.918421" z3="2.188278"/>
                  <atom elementType="O" id="a45" x3="-0.929496" y3="3.740969" z3="-0.63806"/>
                  <atom elementType="H" id="a46" x3="-1.15395" y3="3.302087" z3="-1.461971"/>
                  <atom elementType="H" id="a47" x3="0.940447" y3="-0.716091" z3="-0.179901"/>
                  <atom elementType="H" id="a48" x3="-1.166533" y3="3.078973" z3="0.04184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2728,.1287,-1.9279;-.0326,-1.0285,-2.6898;1.5325,.6041,-2.3379;-.6995,1.1114,-2.2403;.2171,-.1289,-.506;-2.4714,.1146,1.9752;.8382,3.7114,-.7507;.8406,-3.5456,-1.322;.6716,-2.9005,-2.0175;.0869,1.8918,3.1843;.987,1.9269,2.841;.0604,-3.4683,-.7532;-.0207,1.0121,3.624;-2.7403,-.7121,2.4011;-2.4286,-1.4022,1.7992;1.7944,3.523,-.8732;1.8194,2.8937,-1.5998;-3.3507,.6918,-1.2816;-2.514,.9291,-1.702;-3.2121,.909,-.3544;-.4783,-.5427,4.1492;.0431,-1.2616,3.747;-1.356,-.6405,3.7412;4.0067,-.0369,-.3187;3.6184,.6474,.2629;3.6461,.1754,-1.1847;2.3336,1.7257,1.0659;1.6109,1.1529,.7877;2.231,2.4973,.4605;-3.0313,-2.0069,-1.8305;-3.3035,-1.0909,-1.6196;-2.3237,-1.8932,-2.4716;-1.4152,-2.3927,.315;-2.0999,-2.418,-.3911;-.9219,-1.5849,.0972;-1.4232,1.5635,1.0486;-.9096,1.774,1.8783;-.8362,.9733,.5427;2.1054,-1.817,.405;1.9315,-2.5321,-.2383;2.9347,-1.3476,.1613;.6939,-2.6572,2.7082;1.3312,-2.3452,2.0455;-.0718,-2.9184,2.1883;-.9295,3.741,-.6381;-1.154,3.3021,-1.462;.9404,-.7161,-.1799;-1.1665,3.079,.0418;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.4453181294 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">1.968e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.272818" y3="0.128708" z3="-1.927881"/>
                  <atom elementType="F" id="a2" x3="-0.032566" y3="-1.0285" z3="-2.68985"/>
                  <atom elementType="F" id="a3" x3="1.532456" y3="0.604107" z3="-2.337854"/>
                  <atom elementType="F" id="a4" x3="-0.699546" y3="1.111447" z3="-2.240257"/>
                  <atom elementType="O" id="a5" x3="0.217124" y3="-0.128865" z3="-0.505972"/>
                  <atom elementType="H" id="a6" x3="-2.471361" y3="0.114595" z3="1.975211"/>
                  <atom elementType="H" id="a7" x3="0.838186" y3="3.711365" z3="-0.750737"/>
                  <atom elementType="O" id="a8" x3="0.840566" y3="-3.545627" z3="-1.322003"/>
                  <atom elementType="H" id="a9" x3="0.671594" y3="-2.900463" z3="-2.017522"/>
                  <atom elementType="O" id="a10" x3="0.086862" y3="1.891839" z3="3.184317"/>
                  <atom elementType="H" id="a11" x3="0.987007" y3="1.926881" z3="2.840986"/>
                  <atom elementType="H" id="a12" x3="0.060368" y3="-3.468293" z3="-0.753153"/>
                  <atom elementType="H" id="a13" x3="-0.020683" y3="1.01213" z3="3.623973"/>
                  <atom elementType="O" id="a14" x3="-2.740292" y3="-0.71209" z3="2.40113"/>
                  <atom elementType="H" id="a15" x3="-2.428645" y3="-1.402158" z3="1.799237"/>
                  <atom elementType="O" id="a16" x3="1.794434" y3="3.523007" z3="-0.873175"/>
                  <atom elementType="H" id="a17" x3="1.81939" y3="2.893712" z3="-1.599756"/>
                  <atom elementType="O" id="a18" x3="-3.350704" y3="0.691845" z3="-1.281617"/>
                  <atom elementType="H" id="a19" x3="-2.514021" y3="0.929067" z3="-1.701977"/>
                  <atom elementType="H" id="a20" x3="-3.212077" y3="0.90895" z3="-0.354411"/>
                  <atom elementType="O" id="a21" x3="-0.478274" y3="-0.542691" z3="4.149236"/>
                  <atom elementType="H" id="a22" x3="0.043061" y3="-1.261621" z3="3.74696"/>
                  <atom elementType="H" id="a23" x3="-1.356007" y3="-0.640519" z3="3.741172"/>
                  <atom elementType="O" id="a24" x3="4.006692" y3="-0.036864" z3="-0.318687"/>
                  <atom elementType="H" id="a25" x3="3.618375" y3="0.647421" z3="0.262929"/>
                  <atom elementType="H" id="a26" x3="3.646149" y3="0.175437" z3="-1.184701"/>
                  <atom elementType="O" id="a27" x3="2.333604" y3="1.72572" z3="1.065948"/>
                  <atom elementType="H" id="a28" x3="1.610867" y3="1.152889" z3="0.787721"/>
                  <atom elementType="H" id="a29" x3="2.230975" y3="2.497347" z3="0.460469"/>
                  <atom elementType="O" id="a30" x3="-3.031323" y3="-2.006931" z3="-1.8305"/>
                  <atom elementType="H" id="a31" x3="-3.303454" y3="-1.09089" z3="-1.619648"/>
                  <atom elementType="H" id="a32" x3="-2.323654" y3="-1.893167" z3="-2.471566"/>
                  <atom elementType="O" id="a33" x3="-1.415236" y3="-2.392705" z3="0.314956"/>
                  <atom elementType="H" id="a34" x3="-2.099887" y3="-2.418049" z3="-0.391127"/>
                  <atom elementType="H" id="a35" x3="-0.921861" y3="-1.584903" z3="0.097184"/>
                  <atom elementType="O" id="a36" x3="-1.423174" y3="1.563542" z3="1.048583"/>
                  <atom elementType="H" id="a37" x3="-0.909621" y3="1.774037" z3="1.87835"/>
                  <atom elementType="H" id="a38" x3="-0.836202" y3="0.973348" z3="0.542663"/>
                  <atom elementType="O" id="a39" x3="2.105417" y3="-1.817019" z3="0.404988"/>
                  <atom elementType="H" id="a40" x3="1.931516" y3="-2.532063" z3="-0.23833"/>
                  <atom elementType="H" id="a41" x3="2.934655" y3="-1.347584" z3="0.161255"/>
                  <atom elementType="O" id="a42" x3="0.693873" y3="-2.657224" z3="2.708178"/>
                  <atom elementType="H" id="a43" x3="1.331191" y3="-2.34522" z3="2.045483"/>
                  <atom elementType="H" id="a44" x3="-0.071822" y3="-2.918421" z3="2.188278"/>
                  <atom elementType="O" id="a45" x3="-0.929496" y3="3.740969" z3="-0.63806"/>
                  <atom elementType="H" id="a46" x3="-1.15395" y3="3.302087" z3="-1.461971"/>
                  <atom elementType="H" id="a47" x3="0.940447" y3="-0.716091" z3="-0.179901"/>
                  <atom elementType="H" id="a48" x3="-1.166533" y3="3.078973" z3="0.04184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2728,.1287,-1.9279;-.0326,-1.0285,-2.6898;1.5325,.6041,-2.3379;-.6995,1.1114,-2.2403;.2171,-.1289,-.506;-2.4714,.1146,1.9752;.8382,3.7114,-.7507;.8406,-3.5456,-1.322;.6716,-2.9005,-2.0175;.0869,1.8918,3.1843;.987,1.9269,2.841;.0604,-3.4683,-.7532;-.0207,1.0121,3.624;-2.7403,-.7121,2.4011;-2.4286,-1.4022,1.7992;1.7944,3.523,-.8732;1.8194,2.8937,-1.5998;-3.3507,.6918,-1.2816;-2.514,.9291,-1.702;-3.2121,.909,-.3544;-.4783,-.5427,4.1492;.0431,-1.2616,3.747;-1.356,-.6405,3.7412;4.0067,-.0369,-.3187;3.6184,.6474,.2629;3.6461,.1754,-1.1847;2.3336,1.7257,1.0659;1.6109,1.1529,.7877;2.231,2.4973,.4605;-3.0313,-2.0069,-1.8305;-3.3035,-1.0909,-1.6196;-2.3237,-1.8932,-2.4716;-1.4152,-2.3927,.315;-2.0999,-2.418,-.3911;-.9219,-1.5849,.0972;-1.4232,1.5635,1.0486;-.9096,1.774,1.8783;-.8362,.9733,.5427;2.1054,-1.817,.405;1.9315,-2.5321,-.2383;2.9347,-1.3476,.1613;.6939,-2.6572,2.7082;1.3312,-2.3452,2.0455;-.0718,-2.9184,2.1883;-.9295,3.741,-.6381;-1.154,3.3021,-1.462;.9404,-.7161,-.1799;-1.1665,3.079,.0418;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78436368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.44531813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.22968181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6290.17753113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.94784932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61667139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83230771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999857201537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999857201537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999714403073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255331896376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205274688996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460606585371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2971 -679.1122 -679.0551 -528.0054 -527.9775 -527.9698 -527.8818 -527.8560 -527.8112 -527.7748 -527.6750 -527.6636 -527.6285 -527.5967 -527.4316 -527.2718 -527.2173 -526.8904 -189.5154 -33.0409 -31.8150 -31.6731 -28.2955 -28.1643 -28.0533 -27.9333 -27.8666 -27.7983 -27.6512 -27.6194 -27.5021 -27.4695 -27.2935 -27.2208 -27.1413 -27.0317 -26.6421 -14.9257 -14.1282 -13.8900 -13.8143 -13.6935 -13.6153 -13.5927 -13.5368 -13.4787 -13.4492 -13.3742 -13.2747 -13.2066 -13.1497 -13.0737 -12.6804 -12.6440 -12.5787 -11.0858 -10.6143 -10.5921 -10.5667 -10.4198 -10.3849 -10.2474 -10.1800 -10.1609 -9.9927 -9.9097 -9.7656 -9.6900 -9.5786 -9.4453 -9.3307 -9.2781 -9.1329 -9.0166 -8.8148 -8.5773 -7.9922 -7.8172 -7.7707 -7.6791 -7.6504 -7.5715 -7.5265 -7.5092 -7.4882 -7.4177 -7.3052 -7.2119 -7.1209 -7.0861 -6.6939 4.2941 5.4566 5.6139 6.0722 6.7431 6.9867 7.2018 7.5046 7.6816 8.2068 8.3206 8.7636 9.0406 9.1419 9.5921 9.8506 9.8793 10.0972 10.5996 10.6962 10.9683 11.0697 11.1327 11.2893 11.4525 11.5591 11.6177 11.8117 11.9023 11.9301 12.0619 12.7310 13.5879 15.3380 16.3722 16.8651 17.4768 24.3987 24.7058 24.8266 25.1441 25.2850 25.4026 25.4503 25.8368 26.1821 26.2938 26.7522 26.8894 26.9686 27.2191 27.5334 27.7358 27.8072 27.9752 28.0907 28.2787 28.4392 28.5236 28.8627 29.0168 29.0918 29.2742 29.3985 29.5653 29.8057 29.8616 30.0510 30.2632 30.4606 30.7438 30.7995 31.1349 31.3740 31.4912 31.5494 31.9287 32.0961 32.2646 32.2909 32.5468 32.6178 32.8803 33.0276 33.1196 33.3649 33.4662 33.5936 33.7864 34.0256 34.2262 34.4046 34.5817 34.8509 35.0232 35.2295 35.3705 35.4927 35.7449 35.8027 36.2674 36.4968 36.6699 37.0005 37.6591 38.1397 38.5285 38.7905 39.0978 39.4459 39.7727 39.8224 39.9480 40.1121 40.3738 40.6701 41.1146 41.1675 41.5349 41.8149 42.1038 42.2314 42.8614 43.3303 43.8411 44.1834 44.7482 45.0929 47.2535 48.6614 48.8376 49.2798 49.7818 49.9699 50.3223 50.4485 50.4869 50.5222 50.5807 50.7213 50.7613 50.8825 50.9084 50.9665 51.0119 51.0509 51.0613 51.1137 51.1611 51.1754 51.2457 51.2739 51.2856 51.3312 51.3852 51.4377 51.4805 51.5175 51.5321 51.5585 51.6108 51.6764 51.7569 51.8172 51.8817 51.9637 52.0643 52.0716 52.1177 52.2979 52.4408 52.6166 53.1523 53.3340 53.3731 53.5836 54.0621 54.5316 54.8087 55.0958 55.1582 55.6340 55.9742 56.1094 56.4134 56.4855 56.8673 56.9597 57.1977 57.4045 57.9928 58.3852 58.6443 59.4897 60.7094 66.0492 68.3103 68.3895 68.6265 69.1798 69.3137 69.6312 69.8299 69.9845 70.4751 70.6858 71.3366 71.4590 71.8817 72.1230 72.3808 72.8190 74.0097 74.0998 75.1098 75.6636 76.0172 76.1963 76.3209 76.4127 76.5414 76.6996 77.1638 77.3155 77.4706 77.7254 77.9931 78.7855 79.6767 87.7334 90.1258 91.4663 91.7836 273.1443 689.6723 690.8697 691.5054 692.7064 693.4102 693.9843 694.9816 695.7451 696.2373 696.5497 697.2069 697.4340 697.8568 699.0952 700.5056 893.0322 893.7266 901.2894</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.705868 -0.415818 -0.406327 -0.415195 -0.806127 0.424345 0.450561 -0.865103 0.439799 -0.896529 0.427112 0.429052 0.454412 -0.882748 0.423152 -0.881770 0.429173 -0.869501 0.448598 0.436689 -0.906633 0.441530 0.432932 -0.867536 0.447832 0.426276 -0.884366 0.413452 0.453678 -0.872473 0.449975 0.426865 -0.912402 0.452122 0.432978 -0.935517 0.460770 0.450433 -0.917663 0.450950 0.459754 -0.876403 0.450538 0.424732 -0.868507 0.420553 0.467736 0.448748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2941 9.4158 9.4063 9.4152 8.8061 0.5757 0.5494 8.8651 0.5602 8.8965 0.5729 0.5709 0.5456 8.8827 0.5768 8.8818 0.5708 8.8695 0.5514 0.5633 8.9066 0.5585 0.5671 8.8675 0.5522 0.5737 8.8844 0.5865 0.5463 8.8725 0.5500 0.5731 8.9124 0.5479 0.5670 8.9355 0.5392 0.5496 8.9177 0.5490 0.5402 8.8764 0.5495 0.5753 8.8685 0.5794 0.5323 0.5513</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7059 -0.4158 -0.4063 -0.4152 -0.8061 0.4243 0.4506 -0.8651 0.4398 -0.8965 0.4271 0.4291 0.4544 -0.8827 0.4232 -0.8818 0.4292 -0.8695 0.4486 0.4367 -0.9066 0.4415 0.4329 -0.8675 0.4478 0.4263 -0.8844 0.4135 0.4537 -0.8725 0.4500 0.4269 -0.9124 0.4521 0.4330 -0.9355 0.4608 0.4504 -0.9177 0.4510 0.4598 -0.8764 0.4505 0.4247 -0.8685 0.4206 0.4677 0.4487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6527 0.9917 0.9988 0.9951 1.8368 0.8375 0.8237 1.6702 0.8116 1.6483 0.8238 0.8309 0.8213 1.6381 0.8372 1.6591 0.8105 1.6685 0.8128 0.8086 1.6349 0.8276 0.8330 1.6745 0.8217 0.8122 1.6706 0.8380 0.8216 1.6687 0.8212 0.8110 1.6549 0.8231 0.8326 1.6473 0.8200 0.8133 1.6697 0.8183 0.8164 1.6530 0.8132 0.8162 1.6694 0.8162 0.8031 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6527 0.9917 0.9988 0.9951 1.8368 0.8375 0.8237 1.6702 0.8116 1.6483 0.8238 0.8309 0.8213 1.6381 0.8372 1.6591 0.8105 1.6685 0.8128 0.8086 1.6349 0.8276 0.8330 1.6745 0.8217 0.8122 1.6706 0.8380 0.8216 1.6687 0.8212 0.8110 1.6549 0.8231 0.8326 1.6473 0.8200 0.8133 1.6697 0.8183 0.8164 1.6530 0.8132 0.8162 1.6694 0.8162 0.8031 0.8225</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8700 0.9072 0.8403 0.8976 0.1068 0.1037 0.6074 0.7312 0.1010 0.6708 0.1535 0.7520 0.7380 0.1389 0.7568 0.6462 0.1968 0.1735 0.7403 0.1208 0.7771 0.1602 0.7195 0.7679 0.1365 0.7020 0.7127 0.1262 0.6904 0.7824 0.1621 0.1329 0.7582 0.6635 0.6850 0.7821 0.1555 0.6670 0.7070 0.6177 0.6910 0.1352 0.6760 0.6500 0.1007 0.1794 0.7129 0.7780 0.7868 0.6862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024716474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636920255439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.63343 2.93662 0.30319 -2.20258 1.93085 -0.27173 19.87456 -21.71132 -1.83676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78198</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.272505" y3="0.128701" z3="-1.927749"/>
                  <atom elementType="F" id="a2" x3="-0.032693" y3="-1.028621" z3="-2.689538"/>
                  <atom elementType="F" id="a3" x3="1.531947" y3="0.604645" z3="-2.337952"/>
                  <atom elementType="F" id="a4" x3="-0.700417" y3="1.111131" z3="-2.239495"/>
                  <atom elementType="O" id="a5" x3="0.217425" y3="-0.128875" z3="-0.505859"/>
                  <atom elementType="H" id="a6" x3="-2.471535" y3="0.116066" z3="1.975947"/>
                  <atom elementType="H" id="a7" x3="0.839674" y3="3.710517" z3="-0.749646"/>
                  <atom elementType="O" id="a8" x3="0.841707" y3="-3.545485" z3="-1.322583"/>
                  <atom elementType="H" id="a9" x3="0.671505" y3="-2.901537" z3="-2.018946"/>
                  <atom elementType="O" id="a10" x3="0.086727" y3="1.892322" z3="3.184408"/>
                  <atom elementType="H" id="a11" x3="0.98692" y3="1.927493" z3="2.841145"/>
                  <atom elementType="H" id="a12" x3="0.061112" y3="-3.469475" z3="-0.754149"/>
                  <atom elementType="H" id="a13" x3="-0.020849" y3="1.012615" z3="3.623884"/>
                  <atom elementType="O" id="a14" x3="-2.741402" y3="-0.710637" z3="2.40122"/>
                  <atom elementType="H" id="a15" x3="-2.429629" y3="-1.400511" z3="1.799099"/>
                  <atom elementType="O" id="a16" x3="1.795799" y3="3.521452" z3="-0.872312"/>
                  <atom elementType="H" id="a17" x3="1.820233" y3="2.891902" z3="-1.598814"/>
                  <atom elementType="O" id="a18" x3="-3.352092" y3="0.690439" z3="-1.280715"/>
                  <atom elementType="H" id="a19" x3="-2.515646" y3="0.928423" z3="-1.701015"/>
                  <atom elementType="H" id="a20" x3="-3.213967" y3="0.907995" z3="-0.353583"/>
                  <atom elementType="O" id="a21" x3="-0.478447" y3="-0.542638" z3="4.149548"/>
                  <atom elementType="H" id="a22" x3="0.042018" y3="-1.262124" z3="3.747209"/>
                  <atom elementType="H" id="a23" x3="-1.356513" y3="-0.640073" z3="3.742259"/>
                  <atom elementType="O" id="a24" x3="4.007071" y3="-0.035491" z3="-0.32086"/>
                  <atom elementType="H" id="a25" x3="3.620543" y3="0.648757" z3="0.261875"/>
                  <atom elementType="H" id="a26" x3="3.645214" y3="0.177627" z3="-1.186185"/>
                  <atom elementType="O" id="a27" x3="2.334684" y3="1.724981" z3="1.067101"/>
                  <atom elementType="H" id="a28" x3="1.611386" y3="1.15223" z3="0.790485"/>
                  <atom elementType="H" id="a29" x3="2.229694" y3="2.497446" z3="0.463072"/>
                  <atom elementType="O" id="a30" x3="-3.030587" y3="-2.007915" z3="-1.829669"/>
                  <atom elementType="H" id="a31" x3="-3.30398" y3="-1.092089" z3="-1.619516"/>
                  <atom elementType="H" id="a32" x3="-2.323897" y3="-1.89374" z3="-2.471762"/>
                  <atom elementType="O" id="a33" x3="-1.41283" y3="-2.393165" z3="0.314165"/>
                  <atom elementType="H" id="a34" x3="-2.100368" y3="-2.417146" z3="-0.388958"/>
                  <atom elementType="H" id="a35" x3="-0.922079" y3="-1.583297" z3="0.097694"/>
                  <atom elementType="O" id="a36" x3="-1.422982" y3="1.566037" z3="1.047537"/>
                  <atom elementType="H" id="a37" x3="-0.912689" y3="1.771712" z3="1.880458"/>
                  <atom elementType="H" id="a38" x3="-0.837057" y3="0.973168" z3="0.543697"/>
                  <atom elementType="O" id="a39" x3="2.10683" y3="-1.816823" z3="0.403841"/>
                  <atom elementType="H" id="a40" x3="1.933673" y3="-2.533356" z3="-0.23781"/>
                  <atom elementType="H" id="a41" x3="2.935994" y3="-1.34781" z3="0.159628"/>
                  <atom elementType="O" id="a42" x3="0.691823" y3="-2.65676" z3="2.706764"/>
                  <atom elementType="H" id="a43" x3="1.331072" y3="-2.346763" z3="2.045041"/>
                  <atom elementType="H" id="a44" x3="-0.073243" y3="-2.917227" z3="2.185662"/>
                  <atom elementType="O" id="a45" x3="-0.92809" y3="3.741288" z3="-0.640359"/>
                  <atom elementType="H" id="a46" x3="-1.151905" y3="3.301114" z3="-1.463763"/>
                  <atom elementType="H" id="a47" x3="0.941062" y3="-0.715737" z3="-0.180381"/>
                  <atom elementType="H" id="a48" x3="-1.166486" y3="3.080707" z3="0.040322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2725,.1287,-1.9277;-.0327,-1.0286,-2.6895;1.5319,.6046,-2.338;-.7004,1.1111,-2.2395;.2174,-.1289,-.5059;-2.4715,.1161,1.9759;.8397,3.7105,-.7496;.8417,-3.5455,-1.3226;.6715,-2.9015,-2.0189;.0867,1.8923,3.1844;.9869,1.9275,2.8411;.0611,-3.4695,-.7541;-.0208,1.0126,3.6239;-2.7414,-.7106,2.4012;-2.4296,-1.4005,1.7991;1.7958,3.5215,-.8723;1.8202,2.8919,-1.5988;-3.3521,.6904,-1.2807;-2.5156,.9284,-1.701;-3.214,.908,-.3536;-.4784,-.5426,4.1495;.042,-1.2621,3.7472;-1.3565,-.6401,3.7423;4.0071,-.0355,-.3209;3.6205,.6488,.2619;3.6452,.1776,-1.1862;2.3347,1.725,1.0671;1.6114,1.1522,.7905;2.2297,2.4974,.4631;-3.0306,-2.0079,-1.8297;-3.304,-1.0921,-1.6195;-2.3239,-1.8937,-2.4718;-1.4128,-2.3932,.3142;-2.1004,-2.4171,-.389;-.9221,-1.5833,.0977;-1.423,1.566,1.0475;-.9127,1.7717,1.8805;-.8371,.9732,.5437;2.1068,-1.8168,.4038;1.9337,-2.5334,-.2378;2.936,-1.3478,.1596;.6918,-2.6568,2.7068;1.3311,-2.3468,2.045;-.0732,-2.9172,2.1857;-.9281,3.7413,-.6404;-1.1519,3.3011,-1.4638;.9411,-.7157,-.1804;-1.1665,3.0807,.0403;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.3904167972 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">1.969e-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">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.272505" y3="0.128701" z3="-1.927749"/>
                  <atom elementType="F" id="a2" x3="-0.032693" y3="-1.028621" z3="-2.689538"/>
                  <atom elementType="F" id="a3" x3="1.531947" y3="0.604645" z3="-2.337952"/>
                  <atom elementType="F" id="a4" x3="-0.700417" y3="1.111131" z3="-2.239495"/>
                  <atom elementType="O" id="a5" x3="0.217425" y3="-0.128875" z3="-0.505859"/>
                  <atom elementType="H" id="a6" x3="-2.471535" y3="0.116066" z3="1.975947"/>
                  <atom elementType="H" id="a7" x3="0.839674" y3="3.710517" z3="-0.749646"/>
                  <atom elementType="O" id="a8" x3="0.841707" y3="-3.545485" z3="-1.322583"/>
                  <atom elementType="H" id="a9" x3="0.671505" y3="-2.901537" z3="-2.018946"/>
                  <atom elementType="O" id="a10" x3="0.086727" y3="1.892322" z3="3.184408"/>
                  <atom elementType="H" id="a11" x3="0.98692" y3="1.927493" z3="2.841145"/>
                  <atom elementType="H" id="a12" x3="0.061112" y3="-3.469475" z3="-0.754149"/>
                  <atom elementType="H" id="a13" x3="-0.020849" y3="1.012615" z3="3.623884"/>
                  <atom elementType="O" id="a14" x3="-2.741402" y3="-0.710637" z3="2.40122"/>
                  <atom elementType="H" id="a15" x3="-2.429629" y3="-1.400511" z3="1.799099"/>
                  <atom elementType="O" id="a16" x3="1.795799" y3="3.521452" z3="-0.872312"/>
                  <atom elementType="H" id="a17" x3="1.820233" y3="2.891902" z3="-1.598814"/>
                  <atom elementType="O" id="a18" x3="-3.352092" y3="0.690439" z3="-1.280715"/>
                  <atom elementType="H" id="a19" x3="-2.515646" y3="0.928423" z3="-1.701015"/>
                  <atom elementType="H" id="a20" x3="-3.213967" y3="0.907995" z3="-0.353583"/>
                  <atom elementType="O" id="a21" x3="-0.478447" y3="-0.542638" z3="4.149548"/>
                  <atom elementType="H" id="a22" x3="0.042018" y3="-1.262124" z3="3.747209"/>
                  <atom elementType="H" id="a23" x3="-1.356513" y3="-0.640073" z3="3.742259"/>
                  <atom elementType="O" id="a24" x3="4.007071" y3="-0.035491" z3="-0.32086"/>
                  <atom elementType="H" id="a25" x3="3.620543" y3="0.648757" z3="0.261875"/>
                  <atom elementType="H" id="a26" x3="3.645214" y3="0.177627" z3="-1.186185"/>
                  <atom elementType="O" id="a27" x3="2.334684" y3="1.724981" z3="1.067101"/>
                  <atom elementType="H" id="a28" x3="1.611386" y3="1.15223" z3="0.790485"/>
                  <atom elementType="H" id="a29" x3="2.229694" y3="2.497446" z3="0.463072"/>
                  <atom elementType="O" id="a30" x3="-3.030587" y3="-2.007915" z3="-1.829669"/>
                  <atom elementType="H" id="a31" x3="-3.30398" y3="-1.092089" z3="-1.619516"/>
                  <atom elementType="H" id="a32" x3="-2.323897" y3="-1.89374" z3="-2.471762"/>
                  <atom elementType="O" id="a33" x3="-1.41283" y3="-2.393165" z3="0.314165"/>
                  <atom elementType="H" id="a34" x3="-2.100368" y3="-2.417146" z3="-0.388958"/>
                  <atom elementType="H" id="a35" x3="-0.922079" y3="-1.583297" z3="0.097694"/>
                  <atom elementType="O" id="a36" x3="-1.422982" y3="1.566037" z3="1.047537"/>
                  <atom elementType="H" id="a37" x3="-0.912689" y3="1.771712" z3="1.880458"/>
                  <atom elementType="H" id="a38" x3="-0.837057" y3="0.973168" z3="0.543697"/>
                  <atom elementType="O" id="a39" x3="2.10683" y3="-1.816823" z3="0.403841"/>
                  <atom elementType="H" id="a40" x3="1.933673" y3="-2.533356" z3="-0.23781"/>
                  <atom elementType="H" id="a41" x3="2.935994" y3="-1.34781" z3="0.159628"/>
                  <atom elementType="O" id="a42" x3="0.691823" y3="-2.65676" z3="2.706764"/>
                  <atom elementType="H" id="a43" x3="1.331072" y3="-2.346763" z3="2.045041"/>
                  <atom elementType="H" id="a44" x3="-0.073243" y3="-2.917227" z3="2.185662"/>
                  <atom elementType="O" id="a45" x3="-0.92809" y3="3.741288" z3="-0.640359"/>
                  <atom elementType="H" id="a46" x3="-1.151905" y3="3.301114" z3="-1.463763"/>
                  <atom elementType="H" id="a47" x3="0.941062" y3="-0.715737" z3="-0.180381"/>
                  <atom elementType="H" id="a48" x3="-1.166486" y3="3.080707" z3="0.040322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2725,.1287,-1.9277;-.0327,-1.0286,-2.6895;1.5319,.6046,-2.338;-.7004,1.1111,-2.2395;.2174,-.1289,-.5059;-2.4715,.1161,1.9759;.8397,3.7105,-.7496;.8417,-3.5455,-1.3226;.6715,-2.9015,-2.0189;.0867,1.8923,3.1844;.9869,1.9275,2.8411;.0611,-3.4695,-.7541;-.0208,1.0126,3.6239;-2.7414,-.7106,2.4012;-2.4296,-1.4005,1.7991;1.7958,3.5215,-.8723;1.8202,2.8919,-1.5988;-3.3521,.6904,-1.2807;-2.5156,.9284,-1.701;-3.214,.908,-.3536;-.4784,-.5426,4.1495;.042,-1.2621,3.7472;-1.3565,-.6401,3.7423;4.0071,-.0355,-.3209;3.6205,.6488,.2619;3.6452,.1776,-1.1862;2.3347,1.725,1.0671;1.6114,1.1522,.7905;2.2297,2.4974,.4631;-3.0306,-2.0079,-1.8297;-3.304,-1.0921,-1.6195;-2.3239,-1.8937,-2.4718;-1.4128,-2.3932,.3142;-2.1004,-2.4171,-.389;-.9221,-1.5833,.0977;-1.423,1.566,1.0475;-.9127,1.7717,1.8805;-.8371,.9732,.5437;2.1068,-1.8168,.4038;1.9337,-2.5334,-.2378;2.936,-1.3478,.1596;.6918,-2.6568,2.7068;1.3311,-2.3468,2.045;-.0732,-2.9172,2.1857;-.9281,3.7413,-.6404;-1.1519,3.3011,-1.4638;.9411,-.7157,-.1804;-1.1665,3.0807,.0403;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78433675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.39041680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.17475355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6290.07980589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.90505234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61564416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83130741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999858987897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999858987897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999717975793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255312258208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205223124300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460535382508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2935 -679.1078 -679.0519 -528.0055 -527.9690 -527.9639 -527.8751 -527.8537 -527.8098 -527.7691 -527.6709 -527.6647 -527.6230 -527.5923 -527.4311 -527.2823 -527.2201 -526.8945 -189.5123 -33.0368 -31.8114 -31.6694 -28.2900 -28.1636 -28.0483 -27.9300 -27.8646 -27.7951 -27.6496 -27.6152 -27.5011 -27.4694 -27.2939 -27.2230 -27.1413 -27.0319 -26.6465 -14.9220 -14.1235 -13.8897 -13.8119 -13.6905 -13.6113 -13.5914 -13.5354 -13.4754 -13.4464 -13.3714 -13.2739 -13.2072 -13.1487 -13.0790 -12.6839 -12.6411 -12.5751 -11.0828 -10.6120 -10.5882 -10.5644 -10.4176 -10.3818 -10.2433 -10.1751 -10.1586 -9.9919 -9.9060 -9.7624 -9.6890 -9.5761 -9.4493 -9.3291 -9.2751 -9.1315 -9.0133 -8.8154 -8.5743 -7.9889 -7.8182 -7.7681 -7.6763 -7.6454 -7.5708 -7.5242 -7.5042 -7.4838 -7.4123 -7.3016 -7.2132 -7.1287 -7.0895 -6.6983 4.2956 5.4599 5.6172 6.0707 6.7464 6.9882 7.2050 7.5055 7.6810 8.2078 8.3214 8.7639 9.0437 9.1421 9.5936 9.8498 9.8788 10.0974 10.5989 10.6956 10.9683 11.0597 11.1347 11.2905 11.4554 11.5600 11.6206 11.8060 11.9043 11.9312 12.0638 12.7277 13.5891 15.3410 16.3730 16.8659 17.4786 24.4040 24.7097 24.8269 25.1457 25.2866 25.4068 25.4567 25.8388 26.1810 26.2952 26.7520 26.8891 26.9717 27.2191 27.5329 27.7395 27.8090 27.9735 28.0925 28.2774 28.4382 28.5223 28.8629 29.0181 29.0942 29.2720 29.4019 29.5685 29.8053 29.8646 30.0543 30.2638 30.4624 30.7429 30.7970 31.1335 31.3704 31.4918 31.5490 31.9326 32.0971 32.2635 32.2937 32.5483 32.6171 32.8760 33.0258 33.1189 33.3653 33.4639 33.5931 33.7861 34.0299 34.2264 34.4054 34.5871 34.8457 35.0247 35.2346 35.3710 35.4897 35.7467 35.8030 36.2739 36.5002 36.6736 36.9971 37.6562 38.1401 38.5265 38.7936 39.0995 39.4509 39.7727 39.8251 39.9408 40.1068 40.3745 40.6646 41.1209 41.1703 41.5316 41.8134 42.1083 42.2264 42.8661 43.3267 43.8488 44.1778 44.7469 45.0895 47.2602 48.6618 48.8348 49.2809 49.7837 49.9682 50.3264 50.4494 50.4919 50.5211 50.5833 50.7248 50.7626 50.8858 50.9099 50.9671 51.0149 51.0534 51.0618 51.1145 51.1643 51.1784 51.2472 51.2790 51.2849 51.3315 51.3879 51.4395 51.4777 51.5165 51.5326 51.5586 51.6097 51.6739 51.7582 51.8220 51.8904 51.9681 52.0657 52.0781 52.1148 52.3043 52.4423 52.6201 53.1519 53.3363 53.3709 53.5767 54.0625 54.5350 54.8081 55.0959 55.1599 55.6357 55.9744 56.1126 56.4120 56.4836 56.8614 56.9624 57.1976 57.4075 57.9860 58.3863 58.6449 59.4935 60.7130 66.0529 68.3111 68.3851 68.6250 69.1739 69.3084 69.6318 69.8240 69.9689 70.4755 70.6873 71.3364 71.4508 71.8870 72.1248 72.3702 72.8209 74.0109 74.0888 75.1141 75.6644 76.0128 76.1980 76.3245 76.4055 76.5321 76.6991 77.1625 77.3228 77.4657 77.7273 77.9944 78.7831 79.6710 87.7362 90.1309 91.4675 91.7855 273.1487 689.6721 690.8696 691.5025 692.7009 693.4093 693.9833 694.9788 695.7340 696.2299 696.5431 697.1984 697.4304 697.8507 699.0869 700.5056 893.0337 893.7291 901.2929</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.705897 -0.415781 -0.406373 -0.415223 -0.806093 0.424116 0.450583 -0.865248 0.439772 -0.896542 0.427125 0.429183 0.454381 -0.882372 0.422938 -0.881849 0.429198 -0.869449 0.448622 0.436588 -0.906564 0.441651 0.432834 -0.867619 0.447871 0.426279 -0.884373 0.413446 0.453669 -0.872539 0.449947 0.426922 -0.912512 0.452185 0.433036 -0.935414 0.460706 0.450348 -0.917628 0.450995 0.459719 -0.876545 0.450449 0.424894 -0.868636 0.420588 0.467894 0.448925</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2941 9.4158 9.4064 9.4152 8.8061 0.5759 0.5494 8.8652 0.5602 8.8965 0.5729 0.5708 0.5456 8.8824 0.5771 8.8818 0.5708 8.8694 0.5514 0.5634 8.9066 0.5583 0.5672 8.8676 0.5521 0.5737 8.8844 0.5866 0.5463 8.8725 0.5501 0.5731 8.9125 0.5478 0.5670 8.9354 0.5393 0.5497 8.9176 0.5490 0.5403 8.8765 0.5496 0.5751 8.8686 0.5794 0.5321 0.5511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7059 -0.4158 -0.4064 -0.4152 -0.8061 0.4241 0.4506 -0.8652 0.4398 -0.8965 0.4271 0.4292 0.4544 -0.8824 0.4229 -0.8818 0.4292 -0.8694 0.4486 0.4366 -0.9066 0.4417 0.4328 -0.8676 0.4479 0.4263 -0.8844 0.4134 0.4537 -0.8725 0.4499 0.4269 -0.9125 0.4522 0.4330 -0.9354 0.4607 0.4503 -0.9176 0.4510 0.4597 -0.8765 0.4504 0.4249 -0.8686 0.4206 0.4679 0.4489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6527 0.9918 0.9987 0.9951 1.8369 0.8377 0.8237 1.6700 0.8116 1.6482 0.8239 0.8307 0.8213 1.6383 0.8374 1.6591 0.8105 1.6685 0.8127 0.8087 1.6350 0.8275 0.8330 1.6744 0.8216 0.8122 1.6705 0.8379 0.8216 1.6686 0.8212 0.8109 1.6548 0.8230 0.8325 1.6473 0.8201 0.8133 1.6696 0.8182 0.8164 1.6529 0.8132 0.8162 1.6694 0.8162 0.8030 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6527 0.9918 0.9987 0.9951 1.8369 0.8377 0.8237 1.6700 0.8116 1.6482 0.8239 0.8307 0.8213 1.6383 0.8374 1.6591 0.8105 1.6685 0.8127 0.8087 1.6350 0.8275 0.8330 1.6744 0.8216 0.8122 1.6705 0.8379 0.8216 1.6686 0.8212 0.8109 1.6548 0.8230 0.8325 1.6473 0.8201 0.8133 1.6696 0.8182 0.8164 1.6529 0.8132 0.8162 1.6694 0.8162 0.8030 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8701 0.9070 0.8402 0.8977 0.1069 0.1037 0.6076 0.7313 0.1011 0.6707 0.1534 0.7521 0.7380 0.1386 0.7567 0.6464 0.1967 0.1733 0.7406 0.1205 0.7770 0.1603 0.7196 0.7680 0.1365 0.7020 0.7130 0.1262 0.6906 0.7824 0.1619 0.1327 0.7583 0.6634 0.6851 0.7821 0.1553 0.6670 0.7069 0.6179 0.6911 0.1350 0.6762 0.6503 0.1005 0.1791 0.7131 0.7777 0.7867 0.6862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024713078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636929634448</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.63900 2.93173 0.29272 -2.20649 1.93035 -0.27614 19.88135 -21.70837 -1.82702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75524</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.271936" y3="0.128612" z3="-1.927271"/>
                  <atom elementType="F" id="a2" x3="-0.032671" y3="-1.028756" z3="-2.689198"/>
                  <atom elementType="F" id="a3" x3="1.531108" y3="0.605201" z3="-2.33794"/>
                  <atom elementType="F" id="a4" x3="-0.701614" y3="1.110586" z3="-2.238541"/>
                  <atom elementType="O" id="a5" x3="0.217633" y3="-0.129075" z3="-0.505448"/>
                  <atom elementType="H" id="a6" x3="-2.473176" y3="0.118227" z3="1.974834"/>
                  <atom elementType="H" id="a7" x3="0.841017" y3="3.708375" z3="-0.748033"/>
                  <atom elementType="O" id="a8" x3="0.842999" y3="-3.545054" z3="-1.323747"/>
                  <atom elementType="H" id="a9" x3="0.670807" y3="-2.902527" z3="-2.02088"/>
                  <atom elementType="O" id="a10" x3="0.086129" y3="1.892623" z3="3.18541"/>
                  <atom elementType="H" id="a11" x3="0.986296" y3="1.930002" z3="2.842333"/>
                  <atom elementType="H" id="a12" x3="0.062479" y3="-3.470381" z3="-0.755104"/>
                  <atom elementType="H" id="a13" x3="-0.019823" y3="1.011679" z3="3.622536"/>
                  <atom elementType="O" id="a14" x3="-2.74224" y3="-0.707985" z3="2.401519"/>
                  <atom elementType="H" id="a15" x3="-2.431732" y3="-1.398397" z3="1.799408"/>
                  <atom elementType="O" id="a16" x3="1.797185" y3="3.519793" z3="-0.870678"/>
                  <atom elementType="H" id="a17" x3="1.821863" y3="2.889444" z3="-1.596386"/>
                  <atom elementType="O" id="a18" x3="-3.353871" y3="0.688103" z3="-1.27907"/>
                  <atom elementType="H" id="a19" x3="-2.517923" y3="0.927959" z3="-1.69927"/>
                  <atom elementType="H" id="a20" x3="-3.216484" y3="0.90619" z3="-0.351923"/>
                  <atom elementType="O" id="a21" x3="-0.479404" y3="-0.54279" z3="4.150012"/>
                  <atom elementType="H" id="a22" x3="0.040632" y3="-1.262507" z3="3.747497"/>
                  <atom elementType="H" id="a23" x3="-1.357993" y3="-0.640881" z3="3.744244"/>
                  <atom elementType="O" id="a24" x3="4.006767" y3="-0.033188" z3="-0.323423"/>
                  <atom elementType="H" id="a25" x3="3.622797" y3="0.65166" z3="0.26008"/>
                  <atom elementType="H" id="a26" x3="3.643734" y3="0.180823" z3="-1.187989"/>
                  <atom elementType="O" id="a27" x3="2.33452" y3="1.724352" z3="1.070624"/>
                  <atom elementType="H" id="a28" x3="1.612137" y3="1.150655" z3="0.793441"/>
                  <atom elementType="H" id="a29" x3="2.230819" y3="2.49554" z3="0.464616"/>
                  <atom elementType="O" id="a30" x3="-3.029956" y3="-2.009427" z3="-1.82807"/>
                  <atom elementType="H" id="a31" x3="-3.305522" y3="-1.093705" z3="-1.620292"/>
                  <atom elementType="H" id="a32" x3="-2.324021" y3="-1.895264" z3="-2.470949"/>
                  <atom elementType="O" id="a33" x3="-1.410967" y3="-2.391781" z3="0.315205"/>
                  <atom elementType="H" id="a34" x3="-2.099042" y3="-2.417995" z3="-0.387387"/>
                  <atom elementType="H" id="a35" x3="-0.921354" y3="-1.581801" z3="0.096897"/>
                  <atom elementType="O" id="a36" x3="-1.42343" y3="1.567626" z3="1.047679"/>
                  <atom elementType="H" id="a37" x3="-0.912419" y3="1.774074" z3="1.879832"/>
                  <atom elementType="H" id="a38" x3="-0.838334" y3="0.973549" z3="0.544374"/>
                  <atom elementType="O" id="a39" x3="2.109243" y3="-1.816648" z3="0.402274"/>
                  <atom elementType="H" id="a40" x3="1.936359" y3="-2.53487" z3="-0.237452"/>
                  <atom elementType="H" id="a41" x3="2.938336" y3="-1.348405" z3="0.156978"/>
                  <atom elementType="O" id="a42" x3="0.688677" y3="-2.655582" z3="2.7044"/>
                  <atom elementType="H" id="a43" x3="1.330529" y3="-2.348156" z3="2.04417"/>
                  <atom elementType="H" id="a44" x3="-0.075369" y3="-2.915554" z3="2.181327"/>
                  <atom elementType="O" id="a45" x3="-0.927131" y3="3.741516" z3="-0.64305"/>
                  <atom elementType="H" id="a46" x3="-1.148703" y3="3.298752" z3="-1.465703"/>
                  <atom elementType="H" id="a47" x3="0.941835" y3="-0.715351" z3="-0.180384"/>
                  <atom elementType="H" id="a48" x3="-1.165436" y3="3.082238" z3="0.038953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2719,.1286,-1.9273;-.0327,-1.0288,-2.6892;1.5311,.6052,-2.3379;-.7016,1.1106,-2.2385;.2176,-.1291,-.5054;-2.4732,.1182,1.9748;.841,3.7084,-.748;.843,-3.5451,-1.3237;.6708,-2.9025,-2.0209;.0861,1.8926,3.1854;.9863,1.93,2.8423;.0625,-3.4704,-.7551;-.0198,1.0117,3.6225;-2.7422,-.708,2.4015;-2.4317,-1.3984,1.7994;1.7972,3.5198,-.8707;1.8219,2.8894,-1.5964;-3.3539,.6881,-1.2791;-2.5179,.928,-1.6993;-3.2165,.9062,-.3519;-.4794,-.5428,4.15;.0406,-1.2625,3.7475;-1.358,-.6409,3.7442;4.0068,-.0332,-.3234;3.6228,.6517,.2601;3.6437,.1808,-1.188;2.3345,1.7244,1.0706;1.6121,1.1507,.7934;2.2308,2.4955,.4646;-3.03,-2.0094,-1.8281;-3.3055,-1.0937,-1.6203;-2.324,-1.8953,-2.4709;-1.411,-2.3918,.3152;-2.099,-2.418,-.3874;-.9214,-1.5818,.0969;-1.4234,1.5676,1.0477;-.9124,1.7741,1.8798;-.8383,.9735,.5444;2.1092,-1.8166,.4023;1.9364,-2.5349,-.2375;2.9383,-1.3484,.157;.6887,-2.6556,2.7044;1.3305,-2.3482,2.0442;-.0754,-2.9156,2.1813;-.9271,3.7415,-.6431;-1.1487,3.2988,-1.4657;.9418,-.7154,-.1804;-1.1654,3.0822,.039;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.3904667539 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">1.969e-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">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.271936" y3="0.128612" z3="-1.927271"/>
                  <atom elementType="F" id="a2" x3="-0.032671" y3="-1.028756" z3="-2.689198"/>
                  <atom elementType="F" id="a3" x3="1.531108" y3="0.605201" z3="-2.33794"/>
                  <atom elementType="F" id="a4" x3="-0.701614" y3="1.110586" z3="-2.238541"/>
                  <atom elementType="O" id="a5" x3="0.217633" y3="-0.129075" z3="-0.505448"/>
                  <atom elementType="H" id="a6" x3="-2.473176" y3="0.118227" z3="1.974834"/>
                  <atom elementType="H" id="a7" x3="0.841017" y3="3.708375" z3="-0.748033"/>
                  <atom elementType="O" id="a8" x3="0.842999" y3="-3.545054" z3="-1.323747"/>
                  <atom elementType="H" id="a9" x3="0.670807" y3="-2.902527" z3="-2.02088"/>
                  <atom elementType="O" id="a10" x3="0.086129" y3="1.892623" z3="3.18541"/>
                  <atom elementType="H" id="a11" x3="0.986296" y3="1.930002" z3="2.842333"/>
                  <atom elementType="H" id="a12" x3="0.062479" y3="-3.470381" z3="-0.755104"/>
                  <atom elementType="H" id="a13" x3="-0.019823" y3="1.011679" z3="3.622536"/>
                  <atom elementType="O" id="a14" x3="-2.74224" y3="-0.707985" z3="2.401519"/>
                  <atom elementType="H" id="a15" x3="-2.431732" y3="-1.398397" z3="1.799408"/>
                  <atom elementType="O" id="a16" x3="1.797185" y3="3.519793" z3="-0.870678"/>
                  <atom elementType="H" id="a17" x3="1.821863" y3="2.889444" z3="-1.596386"/>
                  <atom elementType="O" id="a18" x3="-3.353871" y3="0.688103" z3="-1.27907"/>
                  <atom elementType="H" id="a19" x3="-2.517923" y3="0.927959" z3="-1.69927"/>
                  <atom elementType="H" id="a20" x3="-3.216484" y3="0.90619" z3="-0.351923"/>
                  <atom elementType="O" id="a21" x3="-0.479404" y3="-0.54279" z3="4.150012"/>
                  <atom elementType="H" id="a22" x3="0.040632" y3="-1.262507" z3="3.747497"/>
                  <atom elementType="H" id="a23" x3="-1.357993" y3="-0.640881" z3="3.744244"/>
                  <atom elementType="O" id="a24" x3="4.006767" y3="-0.033188" z3="-0.323423"/>
                  <atom elementType="H" id="a25" x3="3.622797" y3="0.65166" z3="0.26008"/>
                  <atom elementType="H" id="a26" x3="3.643734" y3="0.180823" z3="-1.187989"/>
                  <atom elementType="O" id="a27" x3="2.33452" y3="1.724352" z3="1.070624"/>
                  <atom elementType="H" id="a28" x3="1.612137" y3="1.150655" z3="0.793441"/>
                  <atom elementType="H" id="a29" x3="2.230819" y3="2.49554" z3="0.464616"/>
                  <atom elementType="O" id="a30" x3="-3.029956" y3="-2.009427" z3="-1.82807"/>
                  <atom elementType="H" id="a31" x3="-3.305522" y3="-1.093705" z3="-1.620292"/>
                  <atom elementType="H" id="a32" x3="-2.324021" y3="-1.895264" z3="-2.470949"/>
                  <atom elementType="O" id="a33" x3="-1.410967" y3="-2.391781" z3="0.315205"/>
                  <atom elementType="H" id="a34" x3="-2.099042" y3="-2.417995" z3="-0.387387"/>
                  <atom elementType="H" id="a35" x3="-0.921354" y3="-1.581801" z3="0.096897"/>
                  <atom elementType="O" id="a36" x3="-1.42343" y3="1.567626" z3="1.047679"/>
                  <atom elementType="H" id="a37" x3="-0.912419" y3="1.774074" z3="1.879832"/>
                  <atom elementType="H" id="a38" x3="-0.838334" y3="0.973549" z3="0.544374"/>
                  <atom elementType="O" id="a39" x3="2.109243" y3="-1.816648" z3="0.402274"/>
                  <atom elementType="H" id="a40" x3="1.936359" y3="-2.53487" z3="-0.237452"/>
                  <atom elementType="H" id="a41" x3="2.938336" y3="-1.348405" z3="0.156978"/>
                  <atom elementType="O" id="a42" x3="0.688677" y3="-2.655582" z3="2.7044"/>
                  <atom elementType="H" id="a43" x3="1.330529" y3="-2.348156" z3="2.04417"/>
                  <atom elementType="H" id="a44" x3="-0.075369" y3="-2.915554" z3="2.181327"/>
                  <atom elementType="O" id="a45" x3="-0.927131" y3="3.741516" z3="-0.64305"/>
                  <atom elementType="H" id="a46" x3="-1.148703" y3="3.298752" z3="-1.465703"/>
                  <atom elementType="H" id="a47" x3="0.941835" y3="-0.715351" z3="-0.180384"/>
                  <atom elementType="H" id="a48" x3="-1.165436" y3="3.082238" z3="0.038953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2719,.1286,-1.9273;-.0327,-1.0288,-2.6892;1.5311,.6052,-2.3379;-.7016,1.1106,-2.2385;.2176,-.1291,-.5054;-2.4732,.1182,1.9748;.841,3.7084,-.748;.843,-3.5451,-1.3237;.6708,-2.9025,-2.0209;.0861,1.8926,3.1854;.9863,1.93,2.8423;.0625,-3.4704,-.7551;-.0198,1.0117,3.6225;-2.7422,-.708,2.4015;-2.4317,-1.3984,1.7994;1.7972,3.5198,-.8707;1.8219,2.8894,-1.5964;-3.3539,.6881,-1.2791;-2.5179,.928,-1.6993;-3.2165,.9062,-.3519;-.4794,-.5428,4.15;.0406,-1.2625,3.7475;-1.358,-.6409,3.7442;4.0068,-.0332,-.3234;3.6228,.6517,.2601;3.6437,.1808,-1.188;2.3345,1.7244,1.0706;1.6121,1.1507,.7934;2.2308,2.4955,.4646;-3.03,-2.0094,-1.8281;-3.3055,-1.0937,-1.6203;-2.324,-1.8953,-2.4709;-1.411,-2.3918,.3152;-2.099,-2.418,-.3874;-.9214,-1.5818,.0969;-1.4234,1.5676,1.0477;-.9124,1.7741,1.8798;-.8383,.9735,.5444;2.1092,-1.8166,.4023;1.9364,-2.5349,-.2375;2.9383,-1.3484,.157;.6887,-2.6556,2.7044;1.3305,-2.3482,2.0442;-.0754,-2.9156,2.1813;-.9271,3.7415,-.6431;-1.1487,3.2988,-1.4657;.9418,-.7154,-.1804;-1.1654,3.0822,.039;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78432187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.39046675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.17478862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6290.09297558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.91818696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61533790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83101603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999858851521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999858851521</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999717703042</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255332274603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205170778385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460503052987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2932 -679.1061 -679.0513 -528.0070 -527.9668 -527.9590 -527.8737 -527.8491 -527.8092 -527.7671 -527.6706 -527.6629 -527.6205 -527.5919 -527.4279 -527.2791 -527.2153 -526.8893 -189.5112 -33.0356 -31.8107 -31.6678 -28.2865 -28.1631 -28.0465 -27.9288 -27.8630 -27.7926 -27.6475 -27.6138 -27.4993 -27.4660 -27.2924 -27.2212 -27.1382 -27.0296 -26.6426 -14.9207 -14.1197 -13.8898 -13.8102 -13.6877 -13.6089 -13.5910 -13.5337 -13.4747 -13.4444 -13.3705 -13.2701 -13.2034 -13.1458 -13.0756 -12.6808 -12.6396 -12.5737 -11.0811 -10.6109 -10.5861 -10.5636 -10.4159 -10.3785 -10.2405 -10.1745 -10.1570 -9.9886 -9.9046 -9.7614 -9.6878 -9.5731 -9.4474 -9.3277 -9.2745 -9.1297 -9.0124 -8.8099 -8.5722 -7.9884 -7.8196 -7.7663 -7.6742 -7.6424 -7.5680 -7.5223 -7.5005 -7.4817 -7.4114 -7.3024 -7.2104 -7.1262 -7.0846 -6.6936 4.2973 5.4600 5.6183 6.0733 6.7509 6.9878 7.2072 7.5075 7.6851 8.2102 8.3217 8.7638 9.0486 9.1427 9.5938 9.8493 9.8811 10.0959 10.5972 10.6947 10.9670 11.0630 11.1354 11.2890 11.4543 11.5577 11.6234 11.8056 11.9049 11.9310 12.0630 12.7295 13.5896 15.3431 16.3731 16.8659 17.4790 24.4097 24.7099 24.8280 25.1475 25.2892 25.4116 25.4620 25.8415 26.1824 26.2981 26.7511 26.8987 26.9772 27.2210 27.5316 27.7385 27.8095 27.9741 28.0900 28.2776 28.4399 28.5233 28.8627 29.0180 29.0995 29.2749 29.4069 29.5713 29.8038 29.8689 30.0563 30.2667 30.4662 30.7441 30.7997 31.1356 31.3714 31.4909 31.5497 31.9359 32.0957 32.2634 32.2989 32.5503 32.6190 32.8737 33.0233 33.1160 33.3642 33.4632 33.5907 33.7879 34.0334 34.2215 34.4079 34.5845 34.8461 35.0254 35.2357 35.3688 35.4910 35.7544 35.8021 36.2736 36.5008 36.6767 36.9926 37.6575 38.1371 38.5289 38.7953 39.1003 39.4569 39.7727 39.8266 39.9420 40.1099 40.3670 40.6633 41.1217 41.1796 41.5300 41.8217 42.1092 42.2297 42.8637 43.3287 43.8563 44.1712 44.7413 45.0886 47.2609 48.6636 48.8335 49.2799 49.7842 49.9682 50.3281 50.4502 50.4928 50.5236 50.5856 50.7249 50.7636 50.8871 50.9114 50.9685 51.0172 51.0544 51.0647 51.1162 51.1655 51.1813 51.2502 51.2798 51.2889 51.3337 51.3883 51.4408 51.4819 51.5196 51.5356 51.5582 51.6132 51.6763 51.7599 51.8251 51.8966 51.9747 52.0680 52.0834 52.1182 52.3069 52.4511 52.6195 53.1543 53.3365 53.3745 53.5781 54.0614 54.5386 54.8104 55.0937 55.1626 55.6385 55.9734 56.1142 56.4074 56.4896 56.8629 56.9630 57.1947 57.4095 57.9881 58.3878 58.6439 59.4958 60.7174 66.0572 68.3032 68.3802 68.6226 69.1646 69.3024 69.6326 69.8168 69.9640 70.4730 70.6864 71.3404 71.4561 71.8851 72.1349 72.3767 72.8191 74.0103 74.0763 75.1140 75.6476 76.0107 76.1904 76.3214 76.4012 76.5298 76.6943 77.1599 77.3132 77.4673 77.7285 77.9970 78.7749 79.6638 87.7379 90.1295 91.4699 91.7835 273.1500 689.6743 690.8676 691.5004 692.6958 693.4067 693.9852 694.9704 695.7292 696.2261 696.5294 697.1948 697.4312 697.8441 699.0862 700.5009 893.0318 893.7285 901.2915</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.705935 -0.415775 -0.406459 -0.415221 -0.806024 0.424179 0.450521 -0.865262 0.439808 -0.896572 0.427134 0.429094 0.454308 -0.882379 0.422851 -0.881833 0.429166 -0.869382 0.448605 0.436597 -0.906520 0.441740 0.432947 -0.867606 0.447713 0.426294 -0.884303 0.413419 0.453489 -0.872620 0.450034 0.426890 -0.912769 0.452198 0.433278 -0.935273 0.460693 0.450260 -0.917527 0.450991 0.459761 -0.876761 0.450295 0.425114 -0.868636 0.420689 0.468075 0.448842</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2941 9.4158 9.4065 9.4152 8.8060 0.5758 0.5495 8.8653 0.5602 8.8966 0.5729 0.5709 0.5457 8.8824 0.5771 8.8818 0.5708 8.8694 0.5514 0.5634 8.9065 0.5583 0.5671 8.8676 0.5523 0.5737 8.8843 0.5866 0.5465 8.8726 0.5500 0.5731 8.9128 0.5478 0.5667 8.9353 0.5393 0.5497 8.9175 0.5490 0.5402 8.8768 0.5497 0.5749 8.8686 0.5793 0.5319 0.5512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7059 -0.4158 -0.4065 -0.4152 -0.8060 0.4242 0.4505 -0.8653 0.4398 -0.8966 0.4271 0.4291 0.4543 -0.8824 0.4229 -0.8818 0.4292 -0.8694 0.4486 0.4366 -0.9065 0.4417 0.4329 -0.8676 0.4477 0.4263 -0.8843 0.4134 0.4535 -0.8726 0.4500 0.4269 -0.9128 0.4522 0.4333 -0.9353 0.4607 0.4503 -0.9175 0.4510 0.4598 -0.8768 0.4503 0.4251 -0.8686 0.4207 0.4681 0.4488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6526 0.9917 0.9986 0.9951 1.8370 0.8377 0.8238 1.6698 0.8116 1.6482 0.8239 0.8307 0.8214 1.6381 0.8374 1.6591 0.8106 1.6685 0.8127 0.8087 1.6351 0.8274 0.8328 1.6742 0.8217 0.8122 1.6705 0.8379 0.8217 1.6684 0.8211 0.8110 1.6547 0.8229 0.8324 1.6474 0.8201 0.8134 1.6697 0.8181 0.8163 1.6526 0.8133 0.8162 1.6694 0.8162 0.8028 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6526 0.9917 0.9986 0.9951 1.8370 0.8377 0.8238 1.6698 0.8116 1.6482 0.8239 0.8307 0.8214 1.6381 0.8374 1.6591 0.8106 1.6685 0.8127 0.8087 1.6351 0.8274 0.8328 1.6742 0.8217 0.8122 1.6705 0.8379 0.8217 1.6684 0.8211 0.8110 1.6547 0.8229 0.8324 1.6474 0.8201 0.8134 1.6697 0.8181 0.8163 1.6526 0.8133 0.8162 1.6694 0.8162 0.8028 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8702 0.9066 0.8402 0.8979 0.1072 0.1035 0.6077 0.7313 0.1011 0.6707 0.1536 0.7521 0.7382 0.1382 0.7567 0.6465 0.1966 0.1733 0.7408 0.1201 0.7769 0.1603 0.7198 0.7680 0.1363 0.7020 0.7132 0.1260 0.6910 0.7823 0.1614 0.1324 0.7585 0.6635 0.6851 0.7821 0.1550 0.6672 0.7065 0.6180 0.6914 0.1348 0.6765 0.6507 0.1003 0.1789 0.7135 0.7772 0.7865 0.6864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024711405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636930614144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.63236 2.92482 0.29245 -2.21333 1.92901 -0.28432 19.87332 -21.70489 -1.83157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76952</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.271936" y3="0.128612" z3="-1.927271"/>
                  <atom elementType="F" id="a2" x3="-0.032671" y3="-1.028756" z3="-2.689198"/>
                  <atom elementType="F" id="a3" x3="1.531108" y3="0.605201" z3="-2.33794"/>
                  <atom elementType="F" id="a4" x3="-0.701614" y3="1.110586" z3="-2.238541"/>
                  <atom elementType="O" id="a5" x3="0.217633" y3="-0.129075" z3="-0.505448"/>
                  <atom elementType="H" id="a6" x3="-2.473176" y3="0.118227" z3="1.974834"/>
                  <atom elementType="H" id="a7" x3="0.841017" y3="3.708375" z3="-0.748033"/>
                  <atom elementType="O" id="a8" x3="0.842999" y3="-3.545054" z3="-1.323747"/>
                  <atom elementType="H" id="a9" x3="0.670807" y3="-2.902527" z3="-2.02088"/>
                  <atom elementType="O" id="a10" x3="0.086129" y3="1.892623" z3="3.18541"/>
                  <atom elementType="H" id="a11" x3="0.986296" y3="1.930002" z3="2.842333"/>
                  <atom elementType="H" id="a12" x3="0.062479" y3="-3.470381" z3="-0.755104"/>
                  <atom elementType="H" id="a13" x3="-0.019823" y3="1.011679" z3="3.622536"/>
                  <atom elementType="O" id="a14" x3="-2.74224" y3="-0.707985" z3="2.401519"/>
                  <atom elementType="H" id="a15" x3="-2.431732" y3="-1.398397" z3="1.799408"/>
                  <atom elementType="O" id="a16" x3="1.797185" y3="3.519793" z3="-0.870678"/>
                  <atom elementType="H" id="a17" x3="1.821863" y3="2.889444" z3="-1.596386"/>
                  <atom elementType="O" id="a18" x3="-3.353871" y3="0.688103" z3="-1.27907"/>
                  <atom elementType="H" id="a19" x3="-2.517923" y3="0.927959" z3="-1.69927"/>
                  <atom elementType="H" id="a20" x3="-3.216484" y3="0.90619" z3="-0.351923"/>
                  <atom elementType="O" id="a21" x3="-0.479404" y3="-0.54279" z3="4.150012"/>
                  <atom elementType="H" id="a22" x3="0.040632" y3="-1.262507" z3="3.747497"/>
                  <atom elementType="H" id="a23" x3="-1.357993" y3="-0.640881" z3="3.744244"/>
                  <atom elementType="O" id="a24" x3="4.006767" y3="-0.033188" z3="-0.323423"/>
                  <atom elementType="H" id="a25" x3="3.622797" y3="0.65166" z3="0.26008"/>
                  <atom elementType="H" id="a26" x3="3.643734" y3="0.180823" z3="-1.187989"/>
                  <atom elementType="O" id="a27" x3="2.33452" y3="1.724352" z3="1.070624"/>
                  <atom elementType="H" id="a28" x3="1.612137" y3="1.150655" z3="0.793441"/>
                  <atom elementType="H" id="a29" x3="2.230819" y3="2.49554" z3="0.464616"/>
                  <atom elementType="O" id="a30" x3="-3.029956" y3="-2.009427" z3="-1.82807"/>
                  <atom elementType="H" id="a31" x3="-3.305522" y3="-1.093705" z3="-1.620292"/>
                  <atom elementType="H" id="a32" x3="-2.324021" y3="-1.895264" z3="-2.470949"/>
                  <atom elementType="O" id="a33" x3="-1.410967" y3="-2.391781" z3="0.315205"/>
                  <atom elementType="H" id="a34" x3="-2.099042" y3="-2.417995" z3="-0.387387"/>
                  <atom elementType="H" id="a35" x3="-0.921354" y3="-1.581801" z3="0.096897"/>
                  <atom elementType="O" id="a36" x3="-1.42343" y3="1.567626" z3="1.047679"/>
                  <atom elementType="H" id="a37" x3="-0.912419" y3="1.774074" z3="1.879832"/>
                  <atom elementType="H" id="a38" x3="-0.838334" y3="0.973549" z3="0.544374"/>
                  <atom elementType="O" id="a39" x3="2.109243" y3="-1.816648" z3="0.402274"/>
                  <atom elementType="H" id="a40" x3="1.936359" y3="-2.53487" z3="-0.237452"/>
                  <atom elementType="H" id="a41" x3="2.938336" y3="-1.348405" z3="0.156978"/>
                  <atom elementType="O" id="a42" x3="0.688677" y3="-2.655582" z3="2.7044"/>
                  <atom elementType="H" id="a43" x3="1.330529" y3="-2.348156" z3="2.04417"/>
                  <atom elementType="H" id="a44" x3="-0.075369" y3="-2.915554" z3="2.181327"/>
                  <atom elementType="O" id="a45" x3="-0.927131" y3="3.741516" z3="-0.64305"/>
                  <atom elementType="H" id="a46" x3="-1.148703" y3="3.298752" z3="-1.465703"/>
                  <atom elementType="H" id="a47" x3="0.941835" y3="-0.715351" z3="-0.180384"/>
                  <atom elementType="H" id="a48" x3="-1.165436" y3="3.082238" z3="0.038953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2719,.1286,-1.9273;-.0327,-1.0288,-2.6892;1.5311,.6052,-2.3379;-.7016,1.1106,-2.2385;.2176,-.1291,-.5054;-2.4732,.1182,1.9748;.841,3.7084,-.748;.843,-3.5451,-1.3237;.6708,-2.9025,-2.0209;.0861,1.8926,3.1854;.9863,1.93,2.8423;.0625,-3.4704,-.7551;-.0198,1.0117,3.6225;-2.7422,-.708,2.4015;-2.4317,-1.3984,1.7994;1.7972,3.5198,-.8707;1.8219,2.8894,-1.5964;-3.3539,.6881,-1.2791;-2.5179,.928,-1.6993;-3.2165,.9062,-.3519;-.4794,-.5428,4.15;.0406,-1.2625,3.7475;-1.358,-.6409,3.7442;4.0068,-.0332,-.3234;3.6228,.6517,.2601;3.6437,.1808,-1.188;2.3345,1.7244,1.0706;1.6121,1.1507,.7934;2.2308,2.4955,.4646;-3.03,-2.0094,-1.8281;-3.3055,-1.0937,-1.6203;-2.324,-1.8953,-2.4709;-1.411,-2.3918,.3152;-2.099,-2.418,-.3874;-.9214,-1.5818,.0969;-1.4234,1.5676,1.0477;-.9124,1.7741,1.8798;-.8383,.9735,.5444;2.1092,-1.8166,.4023;1.9364,-2.5349,-.2375;2.9383,-1.3484,.157;.6887,-2.6556,2.7044;1.3305,-2.3482,2.0442;-.0754,-2.9156,2.1813;-.9271,3.7415,-.6431;-1.1487,3.2988,-1.4657;.9418,-.7154,-.1804;-1.1654,3.0822,.039;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.3904667539 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">1.969e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.271936" y3="0.128612" z3="-1.927271"/>
                  <atom elementType="F" id="a2" x3="-0.032671" y3="-1.028756" z3="-2.689198"/>
                  <atom elementType="F" id="a3" x3="1.531108" y3="0.605201" z3="-2.33794"/>
                  <atom elementType="F" id="a4" x3="-0.701614" y3="1.110586" z3="-2.238541"/>
                  <atom elementType="O" id="a5" x3="0.217633" y3="-0.129075" z3="-0.505448"/>
                  <atom elementType="H" id="a6" x3="-2.473176" y3="0.118227" z3="1.974834"/>
                  <atom elementType="H" id="a7" x3="0.841017" y3="3.708375" z3="-0.748033"/>
                  <atom elementType="O" id="a8" x3="0.842999" y3="-3.545054" z3="-1.323747"/>
                  <atom elementType="H" id="a9" x3="0.670807" y3="-2.902527" z3="-2.02088"/>
                  <atom elementType="O" id="a10" x3="0.086129" y3="1.892623" z3="3.18541"/>
                  <atom elementType="H" id="a11" x3="0.986296" y3="1.930002" z3="2.842333"/>
                  <atom elementType="H" id="a12" x3="0.062479" y3="-3.470381" z3="-0.755104"/>
                  <atom elementType="H" id="a13" x3="-0.019823" y3="1.011679" z3="3.622536"/>
                  <atom elementType="O" id="a14" x3="-2.74224" y3="-0.707985" z3="2.401519"/>
                  <atom elementType="H" id="a15" x3="-2.431732" y3="-1.398397" z3="1.799408"/>
                  <atom elementType="O" id="a16" x3="1.797185" y3="3.519793" z3="-0.870678"/>
                  <atom elementType="H" id="a17" x3="1.821863" y3="2.889444" z3="-1.596386"/>
                  <atom elementType="O" id="a18" x3="-3.353871" y3="0.688103" z3="-1.27907"/>
                  <atom elementType="H" id="a19" x3="-2.517923" y3="0.927959" z3="-1.69927"/>
                  <atom elementType="H" id="a20" x3="-3.216484" y3="0.90619" z3="-0.351923"/>
                  <atom elementType="O" id="a21" x3="-0.479404" y3="-0.54279" z3="4.150012"/>
                  <atom elementType="H" id="a22" x3="0.040632" y3="-1.262507" z3="3.747497"/>
                  <atom elementType="H" id="a23" x3="-1.357993" y3="-0.640881" z3="3.744244"/>
                  <atom elementType="O" id="a24" x3="4.006767" y3="-0.033188" z3="-0.323423"/>
                  <atom elementType="H" id="a25" x3="3.622797" y3="0.65166" z3="0.26008"/>
                  <atom elementType="H" id="a26" x3="3.643734" y3="0.180823" z3="-1.187989"/>
                  <atom elementType="O" id="a27" x3="2.33452" y3="1.724352" z3="1.070624"/>
                  <atom elementType="H" id="a28" x3="1.612137" y3="1.150655" z3="0.793441"/>
                  <atom elementType="H" id="a29" x3="2.230819" y3="2.49554" z3="0.464616"/>
                  <atom elementType="O" id="a30" x3="-3.029956" y3="-2.009427" z3="-1.82807"/>
                  <atom elementType="H" id="a31" x3="-3.305522" y3="-1.093705" z3="-1.620292"/>
                  <atom elementType="H" id="a32" x3="-2.324021" y3="-1.895264" z3="-2.470949"/>
                  <atom elementType="O" id="a33" x3="-1.410967" y3="-2.391781" z3="0.315205"/>
                  <atom elementType="H" id="a34" x3="-2.099042" y3="-2.417995" z3="-0.387387"/>
                  <atom elementType="H" id="a35" x3="-0.921354" y3="-1.581801" z3="0.096897"/>
                  <atom elementType="O" id="a36" x3="-1.42343" y3="1.567626" z3="1.047679"/>
                  <atom elementType="H" id="a37" x3="-0.912419" y3="1.774074" z3="1.879832"/>
                  <atom elementType="H" id="a38" x3="-0.838334" y3="0.973549" z3="0.544374"/>
                  <atom elementType="O" id="a39" x3="2.109243" y3="-1.816648" z3="0.402274"/>
                  <atom elementType="H" id="a40" x3="1.936359" y3="-2.53487" z3="-0.237452"/>
                  <atom elementType="H" id="a41" x3="2.938336" y3="-1.348405" z3="0.156978"/>
                  <atom elementType="O" id="a42" x3="0.688677" y3="-2.655582" z3="2.7044"/>
                  <atom elementType="H" id="a43" x3="1.330529" y3="-2.348156" z3="2.04417"/>
                  <atom elementType="H" id="a44" x3="-0.075369" y3="-2.915554" z3="2.181327"/>
                  <atom elementType="O" id="a45" x3="-0.927131" y3="3.741516" z3="-0.64305"/>
                  <atom elementType="H" id="a46" x3="-1.148703" y3="3.298752" z3="-1.465703"/>
                  <atom elementType="H" id="a47" x3="0.941835" y3="-0.715351" z3="-0.180384"/>
                  <atom elementType="H" id="a48" x3="-1.165436" y3="3.082238" z3="0.038953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.2719,.1286,-1.9273;-.0327,-1.0288,-2.6892;1.5311,.6052,-2.3379;-.7016,1.1106,-2.2385;.2176,-.1291,-.5054;-2.4732,.1182,1.9748;.841,3.7084,-.748;.843,-3.5451,-1.3237;.6708,-2.9025,-2.0209;.0861,1.8926,3.1854;.9863,1.93,2.8423;.0625,-3.4704,-.7551;-.0198,1.0117,3.6225;-2.7422,-.708,2.4015;-2.4317,-1.3984,1.7994;1.7972,3.5198,-.8707;1.8219,2.8894,-1.5964;-3.3539,.6881,-1.2791;-2.5179,.928,-1.6993;-3.2165,.9062,-.3519;-.4794,-.5428,4.15;.0406,-1.2625,3.7475;-1.358,-.6409,3.7442;4.0068,-.0332,-.3234;3.6228,.6517,.2601;3.6437,.1808,-1.188;2.3345,1.7244,1.0706;1.6121,1.1507,.7934;2.2308,2.4955,.4646;-3.03,-2.0094,-1.8281;-3.3055,-1.0937,-1.6203;-2.324,-1.8953,-2.4709;-1.411,-2.3918,.3152;-2.099,-2.418,-.3874;-.9214,-1.5818,.0969;-1.4234,1.5676,1.0477;-.9124,1.7741,1.8798;-.8383,.9735,.5444;2.1092,-1.8166,.4023;1.9364,-2.5349,-.2375;2.9383,-1.3484,.157;.6887,-2.6556,2.7044;1.3305,-2.3482,2.0442;-.0754,-2.9156,2.1813;-.9271,3.7415,-.6431;-1.1487,3.2988,-1.4657;.9418,-.7154,-.1804;-1.1654,3.0822,.039;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1467.78433798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.39046675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3593.17480474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6290.09344213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.91863740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.61632723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.83198925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00613666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999858852516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999858852516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999717705031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.255360785529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.205171679377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.460532464906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="343">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="343">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="343" units="nonsi:electronvolt">-679.2937 -679.1058 -679.0517 -528.0072 -527.9681 -527.9586 -527.8756 -527.8493 -527.8099 -527.7657 -527.6706 -527.6632 -527.6200 -527.5926 -527.4298 -527.2794 -527.2153 -526.8889 -189.5108 -33.0356 -31.8107 -31.6677 -28.2865 -28.1631 -28.0466 -27.9289 -27.8630 -27.7926 -27.6474 -27.6140 -27.4993 -27.4661 -27.2924 -27.2211 -27.1380 -27.0293 -26.6424 -14.9205 -14.1194 -13.8897 -13.8101 -13.6877 -13.6091 -13.5911 -13.5336 -13.4747 -13.4445 -13.3706 -13.2703 -13.2033 -13.1458 -13.0755 -12.6806 -12.6395 -12.5736 -11.0809 -10.6108 -10.5860 -10.5636 -10.4158 -10.3785 -10.2405 -10.1747 -10.1571 -9.9887 -9.9047 -9.7615 -9.6878 -9.5731 -9.4474 -9.3278 -9.2745 -9.1298 -9.0124 -8.8099 -8.5719 -7.9884 -7.8197 -7.7663 -7.6741 -7.6425 -7.5680 -7.5224 -7.5006 -7.4816 -7.4113 -7.3025 -7.2108 -7.1261 -7.0846 -6.6934 4.2975 5.4600 5.6185 6.0734 6.7509 6.9879 7.2073 7.5076 7.6854 8.2102 8.3217 8.7639 9.0487 9.1428 9.5938 9.8494 9.8812 10.0960 10.5971 10.6947 10.9671 11.0632 11.1355 11.2891 11.4544 11.5578 11.6238 11.8058 11.9050 11.9310 12.0631 12.7296 13.5898 15.3434 16.3733 16.8661 17.4792 24.4099 24.7100 24.8281 25.1476 25.2892 25.4116 25.4620 25.8415 26.1825 26.2981 26.7511 26.8988 26.9773 27.2211 27.5317 27.7386 27.8096 27.9741 28.0899 28.2777 28.4400 28.5233 28.8626 29.0180 29.0992 29.2750 29.4069 29.5714 29.8038 29.8688 30.0562 30.2667 30.4662 30.7441 30.7997 31.1357 31.3714 31.4909 31.5498 31.9359 32.0957 32.2634 32.2989 32.5504 32.6190 32.8737 33.0233 33.1159 33.3642 33.4632 33.5906 33.7879 34.0335 34.2217 34.4079 34.5845 34.8462 35.0255 35.2358 35.3689 35.4911 35.7546 35.8022 36.2737 36.5009 36.6767 36.9927 37.6576 38.1372 38.5290 38.7953 39.1004 39.4569 39.7728 39.8266 39.9421 40.1100 40.3671 40.6634 41.1217 41.1796 41.5301 41.8218 42.1092 42.2298 42.8638 43.3289 43.8564 44.1713 44.7414 45.0888 47.2611 48.6637 48.8335 49.2801 49.7842 49.9682 50.3280 50.4502 50.4925 50.5236 50.5856 50.7250 50.7635 50.8871 50.9114 50.9686 51.0171 51.0544 51.0646 51.1162 51.1654 51.1814 51.2503 51.2798 51.2890 51.3337 51.3882 51.4409 51.4820 51.5195 51.5357 51.5582 51.6132 51.6764 51.7599 51.8251 51.8967 51.9748 52.0680 52.0832 52.1184 52.3070 52.4511 52.6196 53.1544 53.3366 53.3746 53.5783 54.0615 54.5386 54.8105 55.0938 55.1627 55.6385 55.9734 56.1142 56.4074 56.4896 56.8629 56.9630 57.1948 57.4096 57.9882 58.3879 58.6440 59.4960 60.7176 66.0575 68.3032 68.3801 68.6227 69.1644 69.3022 69.6327 69.8169 69.9641 70.4730 70.6865 71.3407 71.4562 71.8852 72.1351 72.3769 72.8193 74.0106 74.0764 75.1139 75.6473 76.0107 76.1903 76.3213 76.4012 76.5298 76.6943 77.1600 77.3131 77.4674 77.7287 77.9972 78.7753 79.6639 87.7383 90.1297 91.4700 91.7837 273.1503 689.6738 690.8673 691.5000 692.6955 693.4059 693.9843 694.9701 695.7288 696.2262 696.5293 697.1947 697.4312 697.8440 699.0862 700.5014 893.0315 893.7284 901.2914</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.705945 -0.415774 -0.406467 -0.415228 -0.806021 0.424184 0.450524 -0.865282 0.439817 -0.896574 0.427134 0.429101 0.454309 -0.882387 0.422854 -0.881842 0.429170 -0.869386 0.448607 0.436600 -0.906518 0.441742 0.432949 -0.867633 0.447721 0.426306 -0.884283 0.413414 0.453481 -0.872632 0.450040 0.426895 -0.912777 0.452199 0.433287 -0.935280 0.460696 0.450263 -0.917521 0.450992 0.459763 -0.876790 0.450304 0.425129 -0.868636 0.420691 0.468078 0.448841</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">B F F F O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">4.2941 9.4158 9.4065 9.4152 8.8060 0.5758 0.5495 8.8653 0.5602 8.8966 0.5729 0.5709 0.5457 8.8824 0.5771 8.8818 0.5708 8.8694 0.5514 0.5634 8.9065 0.5583 0.5671 8.8676 0.5523 0.5737 8.8843 0.5866 0.5465 8.8726 0.5500 0.5731 8.9128 0.5478 0.5667 8.9353 0.5393 0.5497 8.9175 0.5490 0.5402 8.8768 0.5497 0.5749 8.8686 0.5793 0.5319 0.5512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.7059 -0.4158 -0.4065 -0.4152 -0.8060 0.4242 0.4505 -0.8653 0.4398 -0.8966 0.4271 0.4291 0.4543 -0.8824 0.4229 -0.8818 0.4292 -0.8694 0.4486 0.4366 -0.9065 0.4417 0.4329 -0.8676 0.4477 0.4263 -0.8843 0.4134 0.4535 -0.8726 0.4500 0.4269 -0.9128 0.4522 0.4333 -0.9353 0.4607 0.4503 -0.9175 0.4510 0.4598 -0.8768 0.4503 0.4251 -0.8686 0.4207 0.4681 0.4488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6526 0.9917 0.9986 0.9951 1.8370 0.8377 0.8238 1.6698 0.8116 1.6481 0.8239 0.8307 0.8214 1.6381 0.8374 1.6591 0.8106 1.6685 0.8127 0.8087 1.6351 0.8274 0.8328 1.6742 0.8217 0.8122 1.6706 0.8379 0.8217 1.6684 0.8211 0.8110 1.6547 0.8229 0.8324 1.6474 0.8201 0.8134 1.6697 0.8181 0.8163 1.6526 0.8133 0.8162 1.6694 0.8162 0.8028 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6526 0.9917 0.9986 0.9951 1.8370 0.8377 0.8238 1.6698 0.8116 1.6481 0.8239 0.8307 0.8214 1.6381 0.8374 1.6591 0.8106 1.6685 0.8127 0.8087 1.6351 0.8274 0.8328 1.6742 0.8217 0.8122 1.6706 0.8379 0.8217 1.6684 0.8211 0.8110 1.6547 0.8229 0.8324 1.6474 0.8201 0.8134 1.6697 0.8181 0.8163 1.6526 0.8133 0.8162 1.6694 0.8162 0.8028 0.8223</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8702 0.9066 0.8402 0.8979 0.1072 0.1035 0.6077 0.7313 0.1011 0.6707 0.1536 0.7521 0.7382 0.1382 0.7567 0.6465 0.1966 0.1733 0.7408 0.1201 0.7769 0.1603 0.7198 0.7680 0.1363 0.7020 0.7132 0.1260 0.6910 0.7823 0.1614 0.1324 0.7585 0.6635 0.6851 0.7821 0.1550 0.6672 0.7065 0.6180 0.6914 0.1348 0.6765 0.6507 0.1003 0.1789 0.7135 0.7772 0.7865 0.6864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 3 0 4 4 34 4 37 4 46 5 13 5 35 6 15 6 44 7 8 7 11 7 39 9 10 9 12 9 36 12 20 13 14 13 22 15 16 15 28 17 18 17 19 17 30 20 21 20 22 21 41 23 24 23 25 23 40 24 26 26 27 26 28 29 30 29 31 29 33 32 33 32 34 35 36 35 37 35 47 38 39 38 40 38 42 38 46 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024711405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.636946731371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.63236 2.92476 0.29240 -2.21333 1.92907 -0.28425 19.87332 -21.70487 -1.83155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
