<?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="0.569626" y3="1.335799" z3="-0.804266"/>
                  <atom elementType="F" id="a2" x3="0.732939" y3="0.794596" z3="-2.12193"/>
                  <atom elementType="F" id="a3" x3="1.836667" y3="1.818388" z3="-0.398707"/>
                  <atom elementType="F" id="a4" x3="-0.327094" y3="2.409999" z3="-0.878742"/>
                  <atom elementType="O" id="a5" x3="0.044319" y3="0.348633" z3="0.094867"/>
                  <atom elementType="H" id="a6" x3="-3.859495" y3="1.626247" z3="-0.576001"/>
                  <atom elementType="H" id="a7" x3="3.707713" y3="-0.847096" z3="1.229625"/>
                  <atom elementType="O" id="a8" x3="-0.240268" y3="-3.247218" z3="-2.838546"/>
                  <atom elementType="H" id="a9" x3="0.65994" y3="-2.880814" z3="-2.746626"/>
                  <atom elementType="O" id="a10" x3="-2.991804" y3="1.955072" z3="-2.275846"/>
                  <atom elementType="H" id="a11" x3="-2.858855" y3="1.086545" z3="-2.668873"/>
                  <atom elementType="H" id="a12" x3="-0.445479" y3="-3.582499" z3="-1.962111"/>
                  <atom elementType="H" id="a13" x3="-2.119063" y3="2.214856" z3="-1.960975"/>
                  <atom elementType="O" id="a14" x3="-4.031128" y3="1.289174" z3="0.318763"/>
                  <atom elementType="H" id="a15" x3="-3.628174" y3="0.405087" z3="0.295391"/>
                  <atom elementType="O" id="a16" x3="3.140486" y3="-1.084234" z3="1.983297"/>
                  <atom elementType="H" id="a17" x3="2.835791" y3="-0.220755" z3="2.332287"/>
                  <atom elementType="O" id="a18" x3="-0.577807" y3="-1.610648" z3="3.67746"/>
                  <atom elementType="H" id="a19" x3="0.364602" y3="-1.701737" z3="3.83577"/>
                  <atom elementType="H" id="a20" x3="-0.686365" y3="-0.673888" z3="3.405111"/>
                  <atom elementType="O" id="a21" x3="-1.657877" y3="-0.857396" z3="-2.868372"/>
                  <atom elementType="H" id="a22" x3="-1.276908" y3="-1.74787" z3="-3.003424"/>
                  <atom elementType="H" id="a23" x3="-0.887765" y3="-0.296077" z3="-2.722202"/>
                  <atom elementType="O" id="a24" x3="4.188987" y3="-0.206695" z3="-0.562579"/>
                  <atom elementType="H" id="a25" x3="3.616248" y3="0.565754" z3="-0.610346"/>
                  <atom elementType="H" id="a26" x3="3.789939" y3="-0.833425" z3="-1.178305"/>
                  <atom elementType="O" id="a27" x3="-0.505716" y3="0.92547" z3="2.679048"/>
                  <atom elementType="H" id="a28" x3="-1.215466" y3="1.60385" z3="2.599935"/>
                  <atom elementType="H" id="a29" x3="-0.31751" y3="0.705411" z3="1.741855"/>
                  <atom elementType="O" id="a30" x3="1.255112" y3="-1.991659" z3="0.383107"/>
                  <atom elementType="H" id="a31" x3="1.92056" y3="-1.779398" z3="1.089755"/>
                  <atom elementType="H" id="a32" x3="0.486588" y3="-2.494393" z3="0.761417"/>
                  <atom elementType="O" id="a33" x3="-2.360349" y3="-0.971989" z3="-0.137447"/>
                  <atom elementType="H" id="a34" x3="-1.580769" y3="-0.406448" z3="0.029778"/>
                  <atom elementType="H" id="a35" x3="-2.325806" y3="-1.058736" z3="-1.107973"/>
                  <atom elementType="O" id="a36" x3="2.225634" y3="1.451925" z3="2.694819"/>
                  <atom elementType="H" id="a37" x3="2.254793" y3="1.843793" z3="1.816937"/>
                  <atom elementType="H" id="a38" x3="1.270391" y3="1.377217" z3="2.879445"/>
                  <atom elementType="O" id="a39" x3="-0.996361" y3="-3.020163" z3="1.327874"/>
                  <atom elementType="H" id="a40" x3="-1.624149" y3="-2.458303" z3="0.840181"/>
                  <atom elementType="H" id="a41" x3="-0.962338" y3="-2.628813" z3="2.224795"/>
                  <atom elementType="O" id="a42" x3="2.114895" y3="-1.856491" z3="-2.13111"/>
                  <atom elementType="H" id="a43" x3="1.753877" y3="-0.984751" z3="-2.335238"/>
                  <atom elementType="H" id="a44" x3="1.842801" y3="-2.007823" z3="-1.195724"/>
                  <atom elementType="O" id="a45" x3="-2.336121" y3="2.753082" z3="1.861302"/>
                  <atom elementType="H" id="a46" x3="-3.021213" y3="2.23799" z3="1.374245"/>
                  <atom elementType="H" id="a47" x3="0.569607" y3="-0.487811" z3="0.15942"/>
                  <atom elementType="H" id="a48" x3="-1.774665" y3="3.105161" z3="1.165561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5696,1.3358,-.8043;.7329,.7946,-2.1219;1.8367,1.8184,-.3987;-.3271,2.41,-.8787;.0443,.3486,.0949;-3.8595,1.6262,-.576;3.7077,-.8471,1.2296;-.2403,-3.2472,-2.8385;.6599,-2.8808,-2.7466;-2.9918,1.9551,-2.2758;-2.8589,1.0865,-2.6689;-.4455,-3.5825,-1.9621;-2.1191,2.2149,-1.961;-4.0311,1.2892,.3188;-3.6282,.4051,.2954;3.1405,-1.0842,1.9833;2.8358,-.2208,2.3323;-.5778,-1.6106,3.6775;.3646,-1.7017,3.8358;-.6864,-.6739,3.4051;-1.6579,-.8574,-2.8684;-1.2769,-1.7479,-3.0034;-.8878,-.2961,-2.7222;4.189,-.2067,-.5626;3.6162,.5658,-.6103;3.7899,-.8334,-1.1783;-.5057,.9255,2.679;-1.2155,1.6038,2.5999;-.3175,.7054,1.7419;1.2551,-1.9917,.3831;1.9206,-1.7794,1.0898;.4866,-2.4944,.7614;-2.3603,-.972,-.1374;-1.5808,-.4064,.0298;-2.3258,-1.0587,-1.108;2.2256,1.4519,2.6948;2.2548,1.8438,1.8169;1.2704,1.3772,2.8794;-.9964,-3.0202,1.3279;-1.6241,-2.4583,.8402;-.9623,-2.6288,2.2248;2.1149,-1.8565,-2.1311;1.7539,-.9848,-2.3352;1.8428,-2.0078,-1.1957;-2.3361,2.7531,1.8613;-3.0212,2.238,1.3742;.5696,-.4878,.1594;-1.7747,3.1052,1.1656;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.0806022816 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">1.671e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.569626" y3="1.335799" z3="-0.804266"/>
                  <atom elementType="F" id="a2" x3="0.732939" y3="0.794596" z3="-2.12193"/>
                  <atom elementType="F" id="a3" x3="1.836667" y3="1.818388" z3="-0.398707"/>
                  <atom elementType="F" id="a4" x3="-0.327094" y3="2.409999" z3="-0.878742"/>
                  <atom elementType="O" id="a5" x3="0.044319" y3="0.348633" z3="0.094867"/>
                  <atom elementType="H" id="a6" x3="-3.859495" y3="1.626247" z3="-0.576001"/>
                  <atom elementType="H" id="a7" x3="3.707713" y3="-0.847096" z3="1.229625"/>
                  <atom elementType="O" id="a8" x3="-0.240268" y3="-3.247218" z3="-2.838546"/>
                  <atom elementType="H" id="a9" x3="0.65994" y3="-2.880814" z3="-2.746626"/>
                  <atom elementType="O" id="a10" x3="-2.991804" y3="1.955072" z3="-2.275846"/>
                  <atom elementType="H" id="a11" x3="-2.858855" y3="1.086545" z3="-2.668873"/>
                  <atom elementType="H" id="a12" x3="-0.445479" y3="-3.582499" z3="-1.962111"/>
                  <atom elementType="H" id="a13" x3="-2.119063" y3="2.214856" z3="-1.960975"/>
                  <atom elementType="O" id="a14" x3="-4.031128" y3="1.289174" z3="0.318763"/>
                  <atom elementType="H" id="a15" x3="-3.628174" y3="0.405087" z3="0.295391"/>
                  <atom elementType="O" id="a16" x3="3.140486" y3="-1.084234" z3="1.983297"/>
                  <atom elementType="H" id="a17" x3="2.835791" y3="-0.220755" z3="2.332287"/>
                  <atom elementType="O" id="a18" x3="-0.577807" y3="-1.610648" z3="3.67746"/>
                  <atom elementType="H" id="a19" x3="0.364602" y3="-1.701737" z3="3.83577"/>
                  <atom elementType="H" id="a20" x3="-0.686365" y3="-0.673888" z3="3.405111"/>
                  <atom elementType="O" id="a21" x3="-1.657877" y3="-0.857396" z3="-2.868372"/>
                  <atom elementType="H" id="a22" x3="-1.276908" y3="-1.74787" z3="-3.003424"/>
                  <atom elementType="H" id="a23" x3="-0.887765" y3="-0.296077" z3="-2.722202"/>
                  <atom elementType="O" id="a24" x3="4.188987" y3="-0.206695" z3="-0.562579"/>
                  <atom elementType="H" id="a25" x3="3.616248" y3="0.565754" z3="-0.610346"/>
                  <atom elementType="H" id="a26" x3="3.789939" y3="-0.833425" z3="-1.178305"/>
                  <atom elementType="O" id="a27" x3="-0.505716" y3="0.92547" z3="2.679048"/>
                  <atom elementType="H" id="a28" x3="-1.215466" y3="1.60385" z3="2.599935"/>
                  <atom elementType="H" id="a29" x3="-0.31751" y3="0.705411" z3="1.741855"/>
                  <atom elementType="O" id="a30" x3="1.255112" y3="-1.991659" z3="0.383107"/>
                  <atom elementType="H" id="a31" x3="1.92056" y3="-1.779398" z3="1.089755"/>
                  <atom elementType="H" id="a32" x3="0.486588" y3="-2.494393" z3="0.761417"/>
                  <atom elementType="O" id="a33" x3="-2.360349" y3="-0.971989" z3="-0.137447"/>
                  <atom elementType="H" id="a34" x3="-1.580769" y3="-0.406448" z3="0.029778"/>
                  <atom elementType="H" id="a35" x3="-2.325806" y3="-1.058736" z3="-1.107973"/>
                  <atom elementType="O" id="a36" x3="2.225634" y3="1.451925" z3="2.694819"/>
                  <atom elementType="H" id="a37" x3="2.254793" y3="1.843793" z3="1.816937"/>
                  <atom elementType="H" id="a38" x3="1.270391" y3="1.377217" z3="2.879445"/>
                  <atom elementType="O" id="a39" x3="-0.996361" y3="-3.020163" z3="1.327874"/>
                  <atom elementType="H" id="a40" x3="-1.624149" y3="-2.458303" z3="0.840181"/>
                  <atom elementType="H" id="a41" x3="-0.962338" y3="-2.628813" z3="2.224795"/>
                  <atom elementType="O" id="a42" x3="2.114895" y3="-1.856491" z3="-2.13111"/>
                  <atom elementType="H" id="a43" x3="1.753877" y3="-0.984751" z3="-2.335238"/>
                  <atom elementType="H" id="a44" x3="1.842801" y3="-2.007823" z3="-1.195724"/>
                  <atom elementType="O" id="a45" x3="-2.336121" y3="2.753082" z3="1.861302"/>
                  <atom elementType="H" id="a46" x3="-3.021213" y3="2.23799" z3="1.374245"/>
                  <atom elementType="H" id="a47" x3="0.569607" y3="-0.487811" z3="0.15942"/>
                  <atom elementType="H" id="a48" x3="-1.774665" y3="3.105161" z3="1.165561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5696,1.3358,-.8043;.7329,.7946,-2.1219;1.8367,1.8184,-.3987;-.3271,2.41,-.8787;.0443,.3486,.0949;-3.8595,1.6262,-.576;3.7077,-.8471,1.2296;-.2403,-3.2472,-2.8385;.6599,-2.8808,-2.7466;-2.9918,1.9551,-2.2758;-2.8589,1.0865,-2.6689;-.4455,-3.5825,-1.9621;-2.1191,2.2149,-1.961;-4.0311,1.2892,.3188;-3.6282,.4051,.2954;3.1405,-1.0842,1.9833;2.8358,-.2208,2.3323;-.5778,-1.6106,3.6775;.3646,-1.7017,3.8358;-.6864,-.6739,3.4051;-1.6579,-.8574,-2.8684;-1.2769,-1.7479,-3.0034;-.8878,-.2961,-2.7222;4.189,-.2067,-.5626;3.6162,.5658,-.6103;3.7899,-.8334,-1.1783;-.5057,.9255,2.679;-1.2155,1.6038,2.5999;-.3175,.7054,1.7419;1.2551,-1.9917,.3831;1.9206,-1.7794,1.0898;.4866,-2.4944,.7614;-2.3603,-.972,-.1374;-1.5808,-.4064,.0298;-2.3258,-1.0587,-1.108;2.2256,1.4519,2.6948;2.2548,1.8438,1.8169;1.2704,1.3772,2.8794;-.9964,-3.0202,1.3279;-1.6241,-2.4583,.8402;-.9623,-2.6288,2.2248;2.1149,-1.8565,-2.1311;1.7539,-.9848,-2.3352;1.8428,-2.0078,-1.1957;-2.3361,2.7531,1.8613;-3.0212,2.238,1.3742;.5696,-.4878,.1594;-1.7747,3.1052,1.1656;</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">-1467.79101027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.08060228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.87161255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6285.86082488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.98921233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65152228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86051201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000120524635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000120524635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000241049270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267755512733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210070029477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.477825542210</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">-679.2509 -679.0745 -679.0682 -528.0195 -527.8919 -527.7916 -527.7820 -527.7617 -527.6550 -527.6373 -527.5531 -527.4595 -527.4583 -527.4155 -527.3184 -527.2944 -527.2797 -527.0983 -189.4370 -32.9829 -31.7435 -31.6746 -28.2368 -28.0266 -27.9403 -27.8079 -27.7350 -27.7309 -27.5891 -27.5717 -27.5248 -27.3874 -27.3073 -27.1476 -26.9684 -26.8261 -26.7681 -14.8482 -13.9331 -13.8335 -13.7948 -13.7517 -13.6388 -13.5614 -13.5198 -13.3847 -13.3594 -13.3253 -13.1739 -13.0921 -13.0851 -12.9813 -12.8477 -12.5943 -12.4181 -11.2605 -10.8247 -10.6062 -10.4136 -10.3583 -10.3427 -10.1903 -10.0490 -10.0070 -9.9146 -9.7475 -9.7099 -9.5932 -9.4924 -9.4699 -9.3332 -9.1226 -9.0211 -8.9974 -8.9413 -8.3427 -7.8960 -7.7030 -7.6355 -7.5670 -7.5615 -7.5138 -7.4890 -7.4278 -7.4035 -7.2996 -7.2548 -7.1232 -7.0821 -7.0328 -6.8984 4.4545 5.5242 5.6888 5.9743 6.7658 7.1427 7.3844 7.4504 8.1906 8.2613 8.6566 8.8256 9.0575 9.2521 9.4624 9.9947 10.0793 10.4295 10.7180 10.8847 11.0050 11.1120 11.3381 11.4794 11.5971 11.8243 11.9776 12.0551 12.2835 12.4050 12.5077 12.6287 14.2057 15.5811 16.7662 17.3888 17.7919 24.2863 24.4516 24.8172 25.0778 25.2280 25.5345 25.8033 25.8884 26.1673 26.4157 26.6567 26.8636 27.0827 27.2327 27.5066 27.7001 27.8172 28.2160 28.2549 28.4821 28.6309 28.6956 28.8734 28.9243 29.0915 29.3009 29.3729 29.6989 29.7789 29.9204 29.9826 30.3736 30.5091 30.7726 30.9556 31.0800 31.2276 31.4300 31.8465 31.8856 31.9876 32.3311 32.6515 32.7264 32.8245 32.9559 33.2364 33.4356 33.5134 33.7570 33.8392 34.2233 34.2597 34.3161 34.5222 34.6433 34.7843 34.9245 35.1669 35.3296 35.5848 35.8991 36.2359 36.4434 36.6660 36.6796 36.9800 37.2498 37.8989 38.2768 38.6926 38.8029 39.1967 39.4047 39.5703 39.8918 40.1604 40.4266 41.1118 41.1952 41.2884 41.4019 41.9509 42.7916 43.1554 43.7910 44.0523 44.4761 44.7913 45.1858 45.8495 47.4838 48.6994 48.9670 49.5873 50.2214 50.3344 50.4503 50.5425 50.5700 50.6863 50.7255 50.7545 50.8549 50.9085 50.9208 50.9581 51.0131 51.0737 51.1064 51.1356 51.1594 51.1977 51.2566 51.3220 51.3441 51.3763 51.4413 51.4447 51.5161 51.5182 51.5718 51.6048 51.6381 51.6722 51.7234 51.7502 51.8585 51.9678 52.0272 52.2140 52.2472 52.3761 52.5357 52.6204 52.8614 53.1698 53.3168 53.9947 54.1633 54.3763 54.9324 55.3221 55.7366 55.8471 56.1518 56.2562 56.4635 56.5364 56.9798 57.3310 57.4330 57.6084 57.9354 58.0754 58.8003 59.3850 59.7257 66.3169 68.4812 68.6797 68.9870 69.3928 69.8172 70.0866 70.1610 70.1772 70.8625 71.2615 71.5164 71.6508 71.7193 72.0339 72.4439 73.5915 75.1654 75.2437 75.4461 75.7786 75.8754 76.3250 76.6730 76.7602 77.1007 77.1600 77.2803 77.4131 77.7857 78.0487 78.6322 78.7966 80.3232 88.3647 90.9697 91.8078 91.8526 273.4894 689.9768 691.3245 691.8955 692.6463 693.7436 694.2854 694.3424 695.1258 696.6295 697.0077 697.4531 698.1375 698.7470 699.8559 700.9920 892.9732 894.0797 901.9036</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">0.721362 -0.429394 -0.409322 -0.396705 -0.799894 0.433092 0.437428 -0.862611 0.443786 -0.864766 0.434609 0.421981 0.444830 -0.896324 0.440080 -0.905569 0.441777 -0.871617 0.413842 0.457489 -0.906966 0.450510 0.438085 -0.865623 0.437386 0.426490 -0.934370 0.459687 0.459144 -0.953168 0.463042 0.459809 -0.906903 0.451202 0.436237 -0.880289 0.431595 0.445935 -0.907475 0.439010 0.446743 -0.895817 0.433224 0.457998 -0.882053 0.452008 0.471907 0.418574</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">4.2786 9.4294 9.4093 9.3967 8.7999 0.5669 0.5626 8.8626 0.5562 8.8648 0.5654 0.5780 0.5552 8.8963 0.5599 8.9056 0.5582 8.8716 0.5862 0.5425 8.9070 0.5495 0.5619 8.8656 0.5626 0.5735 8.9344 0.5403 0.5409 8.9532 0.5370 0.5402 8.9069 0.5488 0.5638 8.8803 0.5684 0.5541 8.9075 0.5610 0.5533 8.8958 0.5668 0.5420 8.8821 0.5480 0.5281 0.5814</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">0.7214 -0.4294 -0.4093 -0.3967 -0.7999 0.4331 0.4374 -0.8626 0.4438 -0.8648 0.4346 0.4220 0.4448 -0.8963 0.4401 -0.9056 0.4418 -0.8716 0.4138 0.4575 -0.9070 0.4505 0.4381 -0.8656 0.4374 0.4265 -0.9344 0.4597 0.4591 -0.9532 0.4630 0.4598 -0.9069 0.4512 0.4362 -0.8803 0.4316 0.4459 -0.9075 0.4390 0.4467 -0.8958 0.4332 0.4580 -0.8821 0.4520 0.4719 0.4186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6240 0.9821 1.0013 1.0138 1.8474 0.8315 0.8261 1.6660 0.8263 1.6606 0.8103 0.8052 0.8088 1.6481 0.8236 1.6429 0.8321 1.6542 0.8096 0.8144 1.6367 0.8225 0.8179 1.6559 0.8123 0.8296 1.6535 0.8179 0.8087 1.6336 0.8152 0.8232 1.6649 0.8170 0.8335 1.6579 0.8135 0.8234 1.6466 0.8268 0.8246 1.6659 0.8215 0.8142 1.6513 0.8241 0.8007 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6240 0.9821 1.0013 1.0138 1.8474 0.8315 0.8261 1.6660 0.8263 1.6606 0.8103 0.8052 0.8088 1.6481 0.8236 1.6429 0.8321 1.6542 0.8096 0.8144 1.6367 0.8225 0.8179 1.6559 0.8123 0.8296 1.6535 0.8179 0.8087 1.6336 0.8152 0.8232 1.6649 0.8170 0.8335 1.6579 0.8135 0.8234 1.6466 0.8268 0.8246 1.6659 0.8215 0.8142 1.6513 0.8241 0.8007 0.8143</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.7995 0.8723 0.9030 0.9182 0.1391 0.1243 0.5949 0.1119 0.7198 0.7173 0.1102 0.6946 0.8000 0.1371 0.1301 0.7681 0.7440 0.7166 0.1634 0.1071 0.6839 0.1934 0.1481 0.8075 0.6738 0.1389 0.1396 0.6844 0.7358 0.1264 0.7574 0.7498 0.6624 0.6531 0.1290 0.1555 0.6156 0.6155 0.1482 0.1873 0.1997 0.6766 0.7051 0.1140 0.7681 0.6958 0.7120 0.6853 0.7462 0.6565 0.6612 0.7931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024526983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641290076188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.95459 6.51259 0.55800 -15.54158 15.31840 -0.22318 9.19551 -9.90664 -0.71112</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36656</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="0.568638" y3="1.336365" z3="-0.80517"/>
                  <atom elementType="F" id="a2" x3="0.732275" y3="0.794928" z3="-2.122503"/>
                  <atom elementType="F" id="a3" x3="1.835068" y3="1.820309" z3="-0.399518"/>
                  <atom elementType="F" id="a4" x3="-0.32893" y3="2.409878" z3="-0.880709"/>
                  <atom elementType="O" id="a5" x3="0.044174" y3="0.349471" z3="0.094813"/>
                  <atom elementType="H" id="a6" x3="-3.85914" y3="1.626391" z3="-0.578153"/>
                  <atom elementType="H" id="a7" x3="3.70784" y3="-0.849466" z3="1.231399"/>
                  <atom elementType="O" id="a8" x3="-0.244479" y3="-3.246511" z3="-2.841089"/>
                  <atom elementType="H" id="a9" x3="0.657501" y3="-2.884434" z3="-2.75186"/>
                  <atom elementType="O" id="a10" x3="-2.990236" y3="1.95463" z3="-2.276304"/>
                  <atom elementType="H" id="a11" x3="-2.857871" y3="1.08544" z3="-2.667837"/>
                  <atom elementType="H" id="a12" x3="-0.447334" y3="-3.586832" z3="-1.965999"/>
                  <atom elementType="H" id="a13" x3="-2.117558" y3="2.213955" z3="-1.960978"/>
                  <atom elementType="O" id="a14" x3="-4.031618" y3="1.291305" z3="0.317248"/>
                  <atom elementType="H" id="a15" x3="-3.62919" y3="0.406941" z3="0.296065"/>
                  <atom elementType="O" id="a16" x3="3.140988" y3="-1.084068" z3="1.985937"/>
                  <atom elementType="H" id="a17" x3="2.838329" y3="-0.219324" z3="2.333425"/>
                  <atom elementType="O" id="a18" x3="-0.57791" y3="-1.610533" z3="3.678403"/>
                  <atom elementType="H" id="a19" x3="0.363431" y3="-1.702423" z3="3.840406"/>
                  <atom elementType="H" id="a20" x3="-0.684895" y3="-0.673316" z3="3.408042"/>
                  <atom elementType="O" id="a21" x3="-1.658528" y3="-0.857423" z3="-2.869409"/>
                  <atom elementType="H" id="a22" x3="-1.277189" y3="-1.74774" z3="-3.004636"/>
                  <atom elementType="H" id="a23" x3="-0.888343" y3="-0.295851" z3="-2.723479"/>
                  <atom elementType="O" id="a24" x3="4.190581" y3="-0.205017" z3="-0.561919"/>
                  <atom elementType="H" id="a25" x3="3.614767" y3="0.564985" z3="-0.609074"/>
                  <atom elementType="H" id="a26" x3="3.790671" y3="-0.83566" z3="-1.173606"/>
                  <atom elementType="O" id="a27" x3="-0.505862" y3="0.925619" z3="2.679561"/>
                  <atom elementType="H" id="a28" x3="-1.218093" y3="1.601386" z3="2.600262"/>
                  <atom elementType="H" id="a29" x3="-0.317277" y3="0.705408" z3="1.742464"/>
                  <atom elementType="O" id="a30" x3="1.256133" y3="-1.990897" z3="0.382753"/>
                  <atom elementType="H" id="a31" x3="1.923111" y3="-1.779972" z3="1.088599"/>
                  <atom elementType="H" id="a32" x3="0.487451" y3="-2.492981" z3="0.762266"/>
                  <atom elementType="O" id="a33" x3="-2.361002" y3="-0.971728" z3="-0.1381"/>
                  <atom elementType="H" id="a34" x3="-1.581156" y3="-0.406631" z3="0.029161"/>
                  <atom elementType="H" id="a35" x3="-2.326767" y3="-1.05919" z3="-1.108403"/>
                  <atom elementType="O" id="a36" x3="2.225744" y3="1.452769" z3="2.694627"/>
                  <atom elementType="H" id="a37" x3="2.255056" y3="1.842594" z3="1.815824"/>
                  <atom elementType="H" id="a38" x3="1.270525" y3="1.377829" z3="2.878822"/>
                  <atom elementType="O" id="a39" x3="-0.995017" y3="-3.018629" z3="1.328027"/>
                  <atom elementType="H" id="a40" x3="-1.622622" y3="-2.456975" z3="0.840185"/>
                  <atom elementType="H" id="a41" x3="-0.960857" y3="-2.627128" z3="2.224936"/>
                  <atom elementType="O" id="a42" x3="2.105602" y3="-1.85982" z3="-2.135695"/>
                  <atom elementType="H" id="a43" x3="1.756997" y3="-0.982085" z3="-2.333187"/>
                  <atom elementType="H" id="a44" x3="1.851244" y3="-2.00433" z3="-1.194005"/>
                  <atom elementType="O" id="a45" x3="-2.336745" y3="2.754597" z3="1.862315"/>
                  <atom elementType="H" id="a46" x3="-3.01942" y3="2.233806" z3="1.377632"/>
                  <atom elementType="H" id="a47" x3="0.570207" y3="-0.486544" z3="0.16003"/>
                  <atom elementType="H" id="a48" x3="-1.77533" y3="3.103818" z3="1.165155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5686,1.3364,-.8052;.7323,.7949,-2.1225;1.8351,1.8203,-.3995;-.3289,2.4099,-.8807;.0442,.3495,.0948;-3.8591,1.6264,-.5782;3.7078,-.8495,1.2314;-.2445,-3.2465,-2.8411;.6575,-2.8844,-2.7519;-2.9902,1.9546,-2.2763;-2.8579,1.0854,-2.6678;-.4473,-3.5868,-1.966;-2.1176,2.214,-1.961;-4.0316,1.2913,.3172;-3.6292,.4069,.2961;3.141,-1.0841,1.9859;2.8383,-.2193,2.3334;-.5779,-1.6105,3.6784;.3634,-1.7024,3.8404;-.6849,-.6733,3.408;-1.6585,-.8574,-2.8694;-1.2772,-1.7477,-3.0046;-.8883,-.2959,-2.7235;4.1906,-.205,-.5619;3.6148,.565,-.6091;3.7907,-.8357,-1.1736;-.5059,.9256,2.6796;-1.2181,1.6014,2.6003;-.3173,.7054,1.7425;1.2561,-1.9909,.3828;1.9231,-1.78,1.0886;.4875,-2.493,.7623;-2.361,-.9717,-.1381;-1.5812,-.4066,.0292;-2.3268,-1.0592,-1.1084;2.2257,1.4528,2.6946;2.2551,1.8426,1.8158;1.2705,1.3778,2.8788;-.995,-3.0186,1.328;-1.6226,-2.457,.8402;-.9609,-2.6271,2.2249;2.1056,-1.8598,-2.1357;1.757,-.9821,-2.3332;1.8512,-2.0043,-1.194;-2.3367,2.7546,1.8623;-3.0194,2.2338,1.3776;.5702,-.4865,.16;-1.7753,3.1038,1.1652;</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">2122.8123175895 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">1.671e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.568638" y3="1.336365" z3="-0.80517"/>
                  <atom elementType="F" id="a2" x3="0.732275" y3="0.794928" z3="-2.122503"/>
                  <atom elementType="F" id="a3" x3="1.835068" y3="1.820309" z3="-0.399518"/>
                  <atom elementType="F" id="a4" x3="-0.32893" y3="2.409878" z3="-0.880709"/>
                  <atom elementType="O" id="a5" x3="0.044174" y3="0.349471" z3="0.094813"/>
                  <atom elementType="H" id="a6" x3="-3.85914" y3="1.626391" z3="-0.578153"/>
                  <atom elementType="H" id="a7" x3="3.70784" y3="-0.849466" z3="1.231399"/>
                  <atom elementType="O" id="a8" x3="-0.244479" y3="-3.246511" z3="-2.841089"/>
                  <atom elementType="H" id="a9" x3="0.657501" y3="-2.884434" z3="-2.75186"/>
                  <atom elementType="O" id="a10" x3="-2.990236" y3="1.95463" z3="-2.276304"/>
                  <atom elementType="H" id="a11" x3="-2.857871" y3="1.08544" z3="-2.667837"/>
                  <atom elementType="H" id="a12" x3="-0.447334" y3="-3.586832" z3="-1.965999"/>
                  <atom elementType="H" id="a13" x3="-2.117558" y3="2.213955" z3="-1.960978"/>
                  <atom elementType="O" id="a14" x3="-4.031618" y3="1.291305" z3="0.317248"/>
                  <atom elementType="H" id="a15" x3="-3.62919" y3="0.406941" z3="0.296065"/>
                  <atom elementType="O" id="a16" x3="3.140988" y3="-1.084068" z3="1.985937"/>
                  <atom elementType="H" id="a17" x3="2.838329" y3="-0.219324" z3="2.333425"/>
                  <atom elementType="O" id="a18" x3="-0.57791" y3="-1.610533" z3="3.678403"/>
                  <atom elementType="H" id="a19" x3="0.363431" y3="-1.702423" z3="3.840406"/>
                  <atom elementType="H" id="a20" x3="-0.684895" y3="-0.673316" z3="3.408042"/>
                  <atom elementType="O" id="a21" x3="-1.658528" y3="-0.857423" z3="-2.869409"/>
                  <atom elementType="H" id="a22" x3="-1.277189" y3="-1.74774" z3="-3.004636"/>
                  <atom elementType="H" id="a23" x3="-0.888343" y3="-0.295851" z3="-2.723479"/>
                  <atom elementType="O" id="a24" x3="4.190581" y3="-0.205017" z3="-0.561919"/>
                  <atom elementType="H" id="a25" x3="3.614767" y3="0.564985" z3="-0.609074"/>
                  <atom elementType="H" id="a26" x3="3.790671" y3="-0.83566" z3="-1.173606"/>
                  <atom elementType="O" id="a27" x3="-0.505862" y3="0.925619" z3="2.679561"/>
                  <atom elementType="H" id="a28" x3="-1.218093" y3="1.601386" z3="2.600262"/>
                  <atom elementType="H" id="a29" x3="-0.317277" y3="0.705408" z3="1.742464"/>
                  <atom elementType="O" id="a30" x3="1.256133" y3="-1.990897" z3="0.382753"/>
                  <atom elementType="H" id="a31" x3="1.923111" y3="-1.779972" z3="1.088599"/>
                  <atom elementType="H" id="a32" x3="0.487451" y3="-2.492981" z3="0.762266"/>
                  <atom elementType="O" id="a33" x3="-2.361002" y3="-0.971728" z3="-0.1381"/>
                  <atom elementType="H" id="a34" x3="-1.581156" y3="-0.406631" z3="0.029161"/>
                  <atom elementType="H" id="a35" x3="-2.326767" y3="-1.05919" z3="-1.108403"/>
                  <atom elementType="O" id="a36" x3="2.225744" y3="1.452769" z3="2.694627"/>
                  <atom elementType="H" id="a37" x3="2.255056" y3="1.842594" z3="1.815824"/>
                  <atom elementType="H" id="a38" x3="1.270525" y3="1.377829" z3="2.878822"/>
                  <atom elementType="O" id="a39" x3="-0.995017" y3="-3.018629" z3="1.328027"/>
                  <atom elementType="H" id="a40" x3="-1.622622" y3="-2.456975" z3="0.840185"/>
                  <atom elementType="H" id="a41" x3="-0.960857" y3="-2.627128" z3="2.224936"/>
                  <atom elementType="O" id="a42" x3="2.105602" y3="-1.85982" z3="-2.135695"/>
                  <atom elementType="H" id="a43" x3="1.756997" y3="-0.982085" z3="-2.333187"/>
                  <atom elementType="H" id="a44" x3="1.851244" y3="-2.00433" z3="-1.194005"/>
                  <atom elementType="O" id="a45" x3="-2.336745" y3="2.754597" z3="1.862315"/>
                  <atom elementType="H" id="a46" x3="-3.01942" y3="2.233806" z3="1.377632"/>
                  <atom elementType="H" id="a47" x3="0.570207" y3="-0.486544" z3="0.16003"/>
                  <atom elementType="H" id="a48" x3="-1.77533" y3="3.103818" z3="1.165155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5686,1.3364,-.8052;.7323,.7949,-2.1225;1.8351,1.8203,-.3995;-.3289,2.4099,-.8807;.0442,.3495,.0948;-3.8591,1.6264,-.5782;3.7078,-.8495,1.2314;-.2445,-3.2465,-2.8411;.6575,-2.8844,-2.7519;-2.9902,1.9546,-2.2763;-2.8579,1.0854,-2.6678;-.4473,-3.5868,-1.966;-2.1176,2.214,-1.961;-4.0316,1.2913,.3172;-3.6292,.4069,.2961;3.141,-1.0841,1.9859;2.8383,-.2193,2.3334;-.5779,-1.6105,3.6784;.3634,-1.7024,3.8404;-.6849,-.6733,3.408;-1.6585,-.8574,-2.8694;-1.2772,-1.7477,-3.0046;-.8883,-.2959,-2.7235;4.1906,-.205,-.5619;3.6148,.565,-.6091;3.7907,-.8357,-1.1736;-.5059,.9256,2.6796;-1.2181,1.6014,2.6003;-.3173,.7054,1.7425;1.2561,-1.9909,.3828;1.9231,-1.78,1.0886;.4875,-2.493,.7623;-2.361,-.9717,-.1381;-1.5812,-.4066,.0292;-2.3268,-1.0592,-1.1084;2.2257,1.4528,2.6946;2.2551,1.8426,1.8158;1.2705,1.3778,2.8788;-.995,-3.0186,1.328;-1.6226,-2.457,.8402;-.9609,-2.6271,2.2249;2.1056,-1.8598,-2.1357;1.757,-.9821,-2.3332;1.8512,-2.0043,-1.194;-2.3367,2.7546,1.8623;-3.0194,2.2338,1.3776;.5702,-.4865,.16;-1.7753,3.1038,1.1652;</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">-1467.79092242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.81231759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.60324001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6285.32379320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.72055319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65151584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86059342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000117249326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000117249326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000234498652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267913287331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210025685703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.477938973034</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">-679.2496 -679.0776 -679.0679 -528.0045 -527.8812 -527.7865 -527.7734 -527.7726 -527.6601 -527.6314 -527.5595 -527.4633 -527.4610 -527.4187 -527.3150 -527.3077 -527.2747 -527.0961 -189.4379 -32.9845 -31.7428 -31.6778 -28.2270 -28.0224 -27.9356 -27.8096 -27.7434 -27.7300 -27.5965 -27.5706 -27.5148 -27.3867 -27.3065 -27.1534 -26.9715 -26.8252 -26.7702 -14.8489 -13.9360 -13.8268 -13.7857 -13.7446 -13.6418 -13.5590 -13.5369 -13.3860 -13.3631 -13.3218 -13.1738 -13.1013 -13.0828 -12.9834 -12.8444 -12.5960 -12.4183 -11.2605 -10.8258 -10.6034 -10.4096 -10.3604 -10.3418 -10.1946 -10.0449 -10.0077 -9.8999 -9.7445 -9.7198 -9.5927 -9.4926 -9.4684 -9.3333 -9.1207 -9.0260 -8.9999 -8.9419 -8.3440 -7.8893 -7.6907 -7.6423 -7.5744 -7.5567 -7.5133 -7.4791 -7.4266 -7.4068 -7.3059 -7.2564 -7.1262 -7.0796 -7.0386 -6.8986 4.4583 5.5195 5.6944 5.9715 6.7718 7.1402 7.3829 7.4517 8.1921 8.2493 8.6602 8.8205 9.0589 9.2415 9.4645 10.0049 10.0707 10.4278 10.7149 10.8996 11.0033 11.1237 11.3379 11.4722 11.5963 11.8266 11.9749 12.0576 12.2822 12.4037 12.5015 12.6286 14.2076 15.5803 16.7685 17.3968 17.7953 24.2914 24.4530 24.8144 25.0870 25.2283 25.5344 25.7907 25.8997 26.1641 26.4218 26.6541 26.8693 27.0782 27.2306 27.4998 27.6897 27.8198 28.2151 28.2563 28.4745 28.6359 28.6951 28.8762 28.9281 29.0919 29.3024 29.3712 29.6967 29.7769 29.9179 29.9865 30.3663 30.5099 30.7714 30.9550 31.0786 31.2133 31.4287 31.8595 31.8852 31.9705 32.3250 32.6397 32.7206 32.8256 32.9627 33.2375 33.4383 33.5178 33.7689 33.8313 34.2255 34.2590 34.3111 34.5204 34.6459 34.7847 34.9242 35.1659 35.3294 35.5860 35.9099 36.2279 36.4394 36.6519 36.6750 36.9792 37.2526 37.8870 38.2705 38.6890 38.7922 39.1711 39.4073 39.5702 39.8868 40.1517 40.4245 41.1176 41.2020 41.2898 41.4030 41.9614 42.7921 43.1554 43.7914 44.0462 44.4808 44.8106 45.1963 45.8461 47.4811 48.7000 48.9690 49.5905 50.2190 50.3399 50.4542 50.5448 50.5736 50.6889 50.7222 50.7489 50.8651 50.9069 50.9288 50.9627 51.0212 51.0738 51.1031 51.1304 51.1617 51.1913 51.2597 51.3188 51.3399 51.3746 51.4356 51.4502 51.5110 51.5131 51.5739 51.6005 51.6376 51.6670 51.7157 51.7481 51.8631 51.9676 52.0262 52.2114 52.2651 52.3713 52.5490 52.6374 52.8545 53.1777 53.3157 54.0058 54.1635 54.3705 54.9352 55.3254 55.7433 55.8332 56.1599 56.2602 56.4632 56.5371 56.9810 57.3335 57.4304 57.5994 57.9332 58.0691 58.7974 59.3844 59.7209 66.3160 68.4475 68.6968 69.0055 69.3885 69.8123 70.0897 70.1660 70.1731 70.8829 71.2530 71.5078 71.6636 71.7064 72.0292 72.4470 73.5865 75.1564 75.2462 75.4507 75.7977 75.8787 76.3166 76.6775 76.7683 77.1058 77.1635 77.2816 77.4480 77.7808 78.0516 78.5723 78.7911 80.3102 88.3677 90.9817 91.8141 91.8492 273.4895 689.9899 691.3309 691.8936 692.6368 693.7440 694.2661 694.3556 695.1286 696.6478 697.0071 697.4433 698.1351 698.7412 699.8447 700.9824 892.9767 894.0807 901.9066</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">0.721312 -0.429215 -0.409353 -0.396701 -0.799798 0.433224 0.436978 -0.863337 0.444849 -0.865018 0.434632 0.421889 0.444948 -0.896335 0.439882 -0.905303 0.441874 -0.871718 0.413938 0.457478 -0.907258 0.450819 0.438036 -0.864609 0.437648 0.425547 -0.934286 0.459461 0.459031 -0.953266 0.462682 0.460077 -0.906917 0.451116 0.436352 -0.880257 0.431567 0.446047 -0.907407 0.439054 0.446781 -0.896430 0.433464 0.457985 -0.881822 0.451836 0.471862 0.418660</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">4.2787 9.4292 9.4094 9.3967 8.7998 0.5668 0.5630 8.8633 0.5552 8.8650 0.5654 0.5781 0.5551 8.8963 0.5601 8.9053 0.5581 8.8717 0.5861 0.5425 8.9073 0.5492 0.5620 8.8646 0.5624 0.5745 8.9343 0.5405 0.5410 8.9533 0.5373 0.5399 8.9069 0.5489 0.5636 8.8803 0.5684 0.5540 8.9074 0.5609 0.5532 8.8964 0.5665 0.5420 8.8818 0.5482 0.5281 0.5813</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">0.7213 -0.4292 -0.4094 -0.3967 -0.7998 0.4332 0.4370 -0.8633 0.4448 -0.8650 0.4346 0.4219 0.4449 -0.8963 0.4399 -0.9053 0.4419 -0.8717 0.4139 0.4575 -0.9073 0.4508 0.4380 -0.8646 0.4376 0.4255 -0.9343 0.4595 0.4590 -0.9533 0.4627 0.4601 -0.9069 0.4511 0.4364 -0.8803 0.4316 0.4460 -0.9074 0.4391 0.4468 -0.8964 0.4335 0.4580 -0.8818 0.4518 0.4719 0.4187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6240 0.9823 1.0012 1.0139 1.8475 0.8315 0.8263 1.6656 0.8252 1.6605 0.8104 0.8052 0.8088 1.6480 0.8236 1.6430 0.8321 1.6541 0.8095 0.8144 1.6365 0.8223 0.8178 1.6565 0.8121 0.8301 1.6534 0.8182 0.8089 1.6334 0.8154 0.8230 1.6648 0.8171 0.8335 1.6580 0.8136 0.8233 1.6467 0.8268 0.8245 1.6648 0.8214 0.8142 1.6517 0.8242 0.8007 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6240 0.9823 1.0012 1.0139 1.8475 0.8315 0.8263 1.6656 0.8252 1.6605 0.8104 0.8052 0.8088 1.6480 0.8236 1.6430 0.8321 1.6541 0.8095 0.8144 1.6365 0.8223 0.8178 1.6565 0.8121 0.8301 1.6534 0.8182 0.8089 1.6334 0.8154 0.8230 1.6648 0.8171 0.8335 1.6580 0.8136 0.8233 1.6467 0.8268 0.8245 1.6648 0.8214 0.8142 1.6517 0.8242 0.8007 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.7999 0.8721 0.9026 0.9183 0.1392 0.1242 0.5950 0.1121 0.7196 0.7179 0.1099 0.6939 0.8001 0.1374 0.1298 0.7679 0.7437 0.7169 0.1633 0.1069 0.6837 0.1930 0.1482 0.8075 0.6739 0.1388 0.1396 0.6838 0.7359 0.1264 0.7571 0.7511 0.6624 0.6532 0.1288 0.1557 0.6162 0.6150 0.1480 0.1872 0.1999 0.6768 0.7051 0.1141 0.7680 0.6958 0.7119 0.6853 0.7461 0.6568 0.6614 0.7930</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024518236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641269251329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.91915 6.50520 0.58605 -15.56334 15.32480 -0.23854 9.21907 -9.91364 -0.69457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38819</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="0.568538" y3="1.33677" z3="-0.80554"/>
                  <atom elementType="F" id="a2" x3="0.732227" y3="0.795464" z3="-2.122745"/>
                  <atom elementType="F" id="a3" x3="1.834971" y3="1.82067" z3="-0.399803"/>
                  <atom elementType="F" id="a4" x3="-0.329091" y3="2.410285" z3="-0.881315"/>
                  <atom elementType="O" id="a5" x3="0.044303" y3="0.350009" z3="0.094761"/>
                  <atom elementType="H" id="a6" x3="-3.858526" y3="1.62693" z3="-0.578718"/>
                  <atom elementType="H" id="a7" x3="3.710022" y3="-0.849176" z3="1.23422"/>
                  <atom elementType="O" id="a8" x3="-0.24416" y3="-3.246201" z3="-2.844412"/>
                  <atom elementType="H" id="a9" x3="0.656485" y3="-2.881327" z3="-2.752589"/>
                  <atom elementType="O" id="a10" x3="-2.989617" y3="1.953649" z3="-2.276398"/>
                  <atom elementType="H" id="a11" x3="-2.857016" y3="1.084343" z3="-2.667514"/>
                  <atom elementType="H" id="a12" x3="-0.448492" y3="-3.588796" z3="-1.970545"/>
                  <atom elementType="H" id="a13" x3="-2.117014" y3="2.213375" z3="-1.961209"/>
                  <atom elementType="O" id="a14" x3="-4.031988" y3="1.291713" z3="0.316523"/>
                  <atom elementType="H" id="a15" x3="-3.630095" y3="0.40718" z3="0.295484"/>
                  <atom elementType="O" id="a16" x3="3.142444" y3="-1.084022" z3="1.987937"/>
                  <atom elementType="H" id="a17" x3="2.839161" y3="-0.219362" z3="2.335112"/>
                  <atom elementType="O" id="a18" x3="-0.578139" y3="-1.610637" z3="3.680248"/>
                  <atom elementType="H" id="a19" x3="0.362779" y3="-1.702723" z3="3.843752"/>
                  <atom elementType="H" id="a20" x3="-0.684572" y3="-0.673716" z3="3.409125"/>
                  <atom elementType="O" id="a21" x3="-1.658888" y3="-0.858065" z3="-2.870538"/>
                  <atom elementType="H" id="a22" x3="-1.277395" y3="-1.748621" z3="-3.004536"/>
                  <atom elementType="H" id="a23" x3="-0.888656" y3="-0.29651" z3="-2.724434"/>
                  <atom elementType="O" id="a24" x3="4.189061" y3="-0.206038" z3="-0.561204"/>
                  <atom elementType="H" id="a25" x3="3.613879" y3="0.56438" z3="-0.608919"/>
                  <atom elementType="H" id="a26" x3="3.790281" y3="-0.836142" z3="-1.17426"/>
                  <atom elementType="O" id="a27" x3="-0.505734" y3="0.924905" z3="2.679995"/>
                  <atom elementType="H" id="a28" x3="-1.217399" y3="1.601294" z3="2.60123"/>
                  <atom elementType="H" id="a29" x3="-0.317205" y3="0.705278" z3="1.742759"/>
                  <atom elementType="O" id="a30" x3="1.25758" y3="-1.990214" z3="0.383405"/>
                  <atom elementType="H" id="a31" x3="1.923924" y3="-1.778986" z3="1.089651"/>
                  <atom elementType="H" id="a32" x3="0.488428" y3="-2.491887" z3="0.762964"/>
                  <atom elementType="O" id="a33" x3="-2.36098" y3="-0.971846" z3="-0.138592"/>
                  <atom elementType="H" id="a34" x3="-1.581305" y3="-0.406505" z3="0.028298"/>
                  <atom elementType="H" id="a35" x3="-2.327205" y3="-1.059782" z3="-1.108805"/>
                  <atom elementType="O" id="a36" x3="2.22608" y3="1.452882" z3="2.693976"/>
                  <atom elementType="H" id="a37" x3="2.254978" y3="1.842435" z3="1.815028"/>
                  <atom elementType="H" id="a38" x3="1.270962" y3="1.378249" z3="2.878657"/>
                  <atom elementType="O" id="a39" x3="-0.993328" y3="-3.01716" z3="1.328609"/>
                  <atom elementType="H" id="a40" x3="-1.621124" y3="-2.456339" z3="0.840158"/>
                  <atom elementType="H" id="a41" x3="-0.960055" y3="-2.62548" z3="2.225495"/>
                  <atom elementType="O" id="a42" x3="2.107949" y3="-1.858557" z3="-2.134843"/>
                  <atom elementType="H" id="a43" x3="1.755237" y3="-0.983218" z3="-2.333987"/>
                  <atom elementType="H" id="a44" x3="1.84472" y3="-2.007499" z3="-1.196621"/>
                  <atom elementType="O" id="a45" x3="-2.336922" y3="2.753352" z3="1.863189"/>
                  <atom elementType="H" id="a46" x3="-3.020768" y3="2.235136" z3="1.377492"/>
                  <atom elementType="H" id="a47" x3="0.570215" y3="-0.48613" z3="0.159694"/>
                  <atom elementType="H" id="a48" x3="-1.775598" y3="3.10356" z3="1.166454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5685,1.3368,-.8055;.7322,.7955,-2.1227;1.835,1.8207,-.3998;-.3291,2.4103,-.8813;.0443,.35,.0948;-3.8585,1.6269,-.5787;3.71,-.8492,1.2342;-.2442,-3.2462,-2.8444;.6565,-2.8813,-2.7526;-2.9896,1.9536,-2.2764;-2.857,1.0843,-2.6675;-.4485,-3.5888,-1.9705;-2.117,2.2134,-1.9612;-4.032,1.2917,.3165;-3.6301,.4072,.2955;3.1424,-1.084,1.9879;2.8392,-.2194,2.3351;-.5781,-1.6106,3.6802;.3628,-1.7027,3.8438;-.6846,-.6737,3.4091;-1.6589,-.8581,-2.8705;-1.2774,-1.7486,-3.0045;-.8887,-.2965,-2.7244;4.1891,-.206,-.5612;3.6139,.5644,-.6089;3.7903,-.8361,-1.1743;-.5057,.9249,2.68;-1.2174,1.6013,2.6012;-.3172,.7053,1.7428;1.2576,-1.9902,.3834;1.9239,-1.779,1.0897;.4884,-2.4919,.763;-2.361,-.9718,-.1386;-1.5813,-.4065,.0283;-2.3272,-1.0598,-1.1088;2.2261,1.4529,2.694;2.255,1.8424,1.815;1.271,1.3782,2.8787;-.9933,-3.0172,1.3286;-1.6211,-2.4563,.8402;-.9601,-2.6255,2.2255;2.1079,-1.8586,-2.1348;1.7552,-.9832,-2.334;1.8447,-2.0075,-1.1966;-2.3369,2.7534,1.8632;-3.0208,2.2351,1.3775;.5702,-.4861,.1597;-1.7756,3.1036,1.1665;</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">2122.6706487712 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">1.672e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.568538" y3="1.33677" z3="-0.80554"/>
                  <atom elementType="F" id="a2" x3="0.732227" y3="0.795464" z3="-2.122745"/>
                  <atom elementType="F" id="a3" x3="1.834971" y3="1.82067" z3="-0.399803"/>
                  <atom elementType="F" id="a4" x3="-0.329091" y3="2.410285" z3="-0.881315"/>
                  <atom elementType="O" id="a5" x3="0.044303" y3="0.350009" z3="0.094761"/>
                  <atom elementType="H" id="a6" x3="-3.858526" y3="1.62693" z3="-0.578718"/>
                  <atom elementType="H" id="a7" x3="3.710022" y3="-0.849176" z3="1.23422"/>
                  <atom elementType="O" id="a8" x3="-0.24416" y3="-3.246201" z3="-2.844412"/>
                  <atom elementType="H" id="a9" x3="0.656485" y3="-2.881327" z3="-2.752589"/>
                  <atom elementType="O" id="a10" x3="-2.989617" y3="1.953649" z3="-2.276398"/>
                  <atom elementType="H" id="a11" x3="-2.857016" y3="1.084343" z3="-2.667514"/>
                  <atom elementType="H" id="a12" x3="-0.448492" y3="-3.588796" z3="-1.970545"/>
                  <atom elementType="H" id="a13" x3="-2.117014" y3="2.213375" z3="-1.961209"/>
                  <atom elementType="O" id="a14" x3="-4.031988" y3="1.291713" z3="0.316523"/>
                  <atom elementType="H" id="a15" x3="-3.630095" y3="0.40718" z3="0.295484"/>
                  <atom elementType="O" id="a16" x3="3.142444" y3="-1.084022" z3="1.987937"/>
                  <atom elementType="H" id="a17" x3="2.839161" y3="-0.219362" z3="2.335112"/>
                  <atom elementType="O" id="a18" x3="-0.578139" y3="-1.610637" z3="3.680248"/>
                  <atom elementType="H" id="a19" x3="0.362779" y3="-1.702723" z3="3.843752"/>
                  <atom elementType="H" id="a20" x3="-0.684572" y3="-0.673716" z3="3.409125"/>
                  <atom elementType="O" id="a21" x3="-1.658888" y3="-0.858065" z3="-2.870538"/>
                  <atom elementType="H" id="a22" x3="-1.277395" y3="-1.748621" z3="-3.004536"/>
                  <atom elementType="H" id="a23" x3="-0.888656" y3="-0.29651" z3="-2.724434"/>
                  <atom elementType="O" id="a24" x3="4.189061" y3="-0.206038" z3="-0.561204"/>
                  <atom elementType="H" id="a25" x3="3.613879" y3="0.56438" z3="-0.608919"/>
                  <atom elementType="H" id="a26" x3="3.790281" y3="-0.836142" z3="-1.17426"/>
                  <atom elementType="O" id="a27" x3="-0.505734" y3="0.924905" z3="2.679995"/>
                  <atom elementType="H" id="a28" x3="-1.217399" y3="1.601294" z3="2.60123"/>
                  <atom elementType="H" id="a29" x3="-0.317205" y3="0.705278" z3="1.742759"/>
                  <atom elementType="O" id="a30" x3="1.25758" y3="-1.990214" z3="0.383405"/>
                  <atom elementType="H" id="a31" x3="1.923924" y3="-1.778986" z3="1.089651"/>
                  <atom elementType="H" id="a32" x3="0.488428" y3="-2.491887" z3="0.762964"/>
                  <atom elementType="O" id="a33" x3="-2.36098" y3="-0.971846" z3="-0.138592"/>
                  <atom elementType="H" id="a34" x3="-1.581305" y3="-0.406505" z3="0.028298"/>
                  <atom elementType="H" id="a35" x3="-2.327205" y3="-1.059782" z3="-1.108805"/>
                  <atom elementType="O" id="a36" x3="2.22608" y3="1.452882" z3="2.693976"/>
                  <atom elementType="H" id="a37" x3="2.254978" y3="1.842435" z3="1.815028"/>
                  <atom elementType="H" id="a38" x3="1.270962" y3="1.378249" z3="2.878657"/>
                  <atom elementType="O" id="a39" x3="-0.993328" y3="-3.01716" z3="1.328609"/>
                  <atom elementType="H" id="a40" x3="-1.621124" y3="-2.456339" z3="0.840158"/>
                  <atom elementType="H" id="a41" x3="-0.960055" y3="-2.62548" z3="2.225495"/>
                  <atom elementType="O" id="a42" x3="2.107949" y3="-1.858557" z3="-2.134843"/>
                  <atom elementType="H" id="a43" x3="1.755237" y3="-0.983218" z3="-2.333987"/>
                  <atom elementType="H" id="a44" x3="1.84472" y3="-2.007499" z3="-1.196621"/>
                  <atom elementType="O" id="a45" x3="-2.336922" y3="2.753352" z3="1.863189"/>
                  <atom elementType="H" id="a46" x3="-3.020768" y3="2.235136" z3="1.377492"/>
                  <atom elementType="H" id="a47" x3="0.570215" y3="-0.48613" z3="0.159694"/>
                  <atom elementType="H" id="a48" x3="-1.775598" y3="3.10356" z3="1.166454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5685,1.3368,-.8055;.7322,.7955,-2.1227;1.835,1.8207,-.3998;-.3291,2.4103,-.8813;.0443,.35,.0948;-3.8585,1.6269,-.5787;3.71,-.8492,1.2342;-.2442,-3.2462,-2.8444;.6565,-2.8813,-2.7526;-2.9896,1.9536,-2.2764;-2.857,1.0843,-2.6675;-.4485,-3.5888,-1.9705;-2.117,2.2134,-1.9612;-4.032,1.2917,.3165;-3.6301,.4072,.2955;3.1424,-1.084,1.9879;2.8392,-.2194,2.3351;-.5781,-1.6106,3.6802;.3628,-1.7027,3.8438;-.6846,-.6737,3.4091;-1.6589,-.8581,-2.8705;-1.2774,-1.7486,-3.0045;-.8887,-.2965,-2.7244;4.1891,-.206,-.5612;3.6139,.5644,-.6089;3.7903,-.8361,-1.1743;-.5057,.9249,2.68;-1.2174,1.6013,2.6012;-.3172,.7053,1.7428;1.2576,-1.9902,.3834;1.9239,-1.779,1.0897;.4884,-2.4919,.763;-2.361,-.9718,-.1386;-1.5813,-.4065,.0283;-2.3272,-1.0598,-1.1088;2.2261,1.4529,2.694;2.255,1.8424,1.815;1.271,1.3782,2.8787;-.9933,-3.0172,1.3286;-1.6211,-2.4563,.8402;-.9601,-2.6255,2.2255;2.1079,-1.8586,-2.1348;1.7552,-.9832,-2.334;1.8447,-2.0075,-1.1966;-2.3369,2.7534,1.8632;-3.0208,2.2351,1.3775;.5702,-.4861,.1597;-1.7756,3.1036,1.1665;</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">-1467.79093195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.67064877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3590.46158073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6285.04342299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.58184226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65264613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86171417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000118123223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000118123223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000236246445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268082658078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.210018766032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478101424110</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">-679.2491 -679.0736 -679.0662 -528.0182 -527.8811 -527.7791 -527.7733 -527.7725 -527.6572 -527.6333 -527.5567 -527.4608 -527.4594 -527.4177 -527.3162 -527.3002 -527.2762 -527.0964 -189.4358 -32.9828 -31.7417 -31.6748 -28.2335 -28.0246 -27.9366 -27.8069 -27.7365 -27.7313 -27.5945 -27.5719 -27.5187 -27.3867 -27.3059 -27.1520 -26.9699 -26.8256 -26.7683 -14.8470 -13.9295 -13.8288 -13.7987 -13.7486 -13.6402 -13.5592 -13.5286 -13.3881 -13.3625 -13.3226 -13.1757 -13.0955 -13.0833 -12.9819 -12.8448 -12.5944 -12.4170 -11.2590 -10.8238 -10.6036 -10.4119 -10.3575 -10.3422 -10.1915 -10.0459 -10.0067 -9.9054 -9.7442 -9.7133 -9.5927 -9.4909 -9.4678 -9.3323 -9.1208 -9.0232 -8.9981 -8.9404 -8.3426 -7.8938 -7.6967 -7.6379 -7.5668 -7.5608 -7.5139 -7.4812 -7.4277 -7.4056 -7.3028 -7.2555 -7.1240 -7.0802 -7.0362 -6.8982 4.4577 5.5239 5.6914 5.9744 6.7683 7.1424 7.3813 7.4519 8.1925 8.2536 8.6595 8.8231 9.0587 9.2469 9.4627 10.0006 10.0735 10.4268 10.7166 10.8970 11.0053 11.1213 11.3374 11.4739 11.5972 11.8264 11.9742 12.0603 12.2848 12.4048 12.5036 12.6292 14.2087 15.5820 16.7696 17.3988 17.7966 24.2935 24.4557 24.8202 25.0880 25.2302 25.5342 25.7971 25.8949 26.1678 26.4211 26.6544 26.8671 27.0820 27.2325 27.5044 27.6972 27.8207 28.2158 28.2566 28.4796 28.6312 28.6932 28.8751 28.9262 29.0930 29.3011 29.3719 29.6964 29.7778 29.9147 29.9842 30.3680 30.5097 30.7728 30.9567 31.0785 31.2146 31.4261 31.8594 31.8854 31.9779 32.3282 32.6425 32.7267 32.8301 32.9636 33.2382 33.4377 33.5162 33.7662 33.8327 34.2265 34.2614 34.3117 34.5173 34.6433 34.7852 34.9234 35.1673 35.3303 35.5832 35.9046 36.2244 36.4343 36.6569 36.6755 36.9768 37.2546 37.8850 38.2671 38.6922 38.7945 39.1806 39.4065 39.5681 39.8892 40.1576 40.4280 41.1051 41.1969 41.2874 41.4029 41.9606 42.7891 43.1546 43.7932 44.0462 44.4813 44.8093 45.1952 45.8555 47.4834 48.7034 48.9720 49.5901 50.2208 50.3401 50.4532 50.5462 50.5719 50.6902 50.7261 50.7536 50.8620 50.9067 50.9226 50.9628 51.0135 51.0724 51.1041 51.1344 51.1618 51.1942 51.2599 51.3190 51.3417 51.3783 51.4405 51.4486 51.5143 51.5155 51.5715 51.6028 51.6394 51.6686 51.7189 51.7503 51.8624 51.9679 52.0278 52.2120 52.2576 52.3727 52.5402 52.6327 52.8639 53.1804 53.3176 54.0056 54.1618 54.3751 54.9357 55.3251 55.7434 55.8394 56.1573 56.2602 56.4650 56.5380 56.9844 57.3299 57.4308 57.5980 57.9341 58.0698 58.7965 59.3868 59.7240 66.3176 68.4610 68.6981 69.0043 69.3943 69.8141 70.0921 70.1673 70.1763 70.8741 71.2654 71.5062 71.6660 71.7083 72.0317 72.4439 73.5845 75.1598 75.2492 75.4528 75.7902 75.8687 76.3179 76.6778 76.7657 77.1072 77.1644 77.2855 77.4489 77.7751 78.0481 78.6098 78.7915 80.3018 88.3691 90.9835 91.8159 91.8518 273.4926 689.9855 691.3291 691.8975 692.6424 693.7475 694.2686 694.3584 695.1327 696.6434 697.0035 697.4443 698.1315 698.7383 699.8463 700.9813 892.9811 894.0813 901.9084</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">0.721348 -0.429144 -0.409343 -0.396761 -0.799821 0.433240 0.437133 -0.862984 0.444459 -0.865060 0.434640 0.421987 0.444996 -0.896345 0.439863 -0.905288 0.441848 -0.871687 0.413966 0.457501 -0.907214 0.450730 0.437920 -0.865106 0.437552 0.425911 -0.934279 0.459531 0.459037 -0.953211 0.462758 0.459947 -0.906845 0.451123 0.436243 -0.880289 0.431611 0.445965 -0.907415 0.439001 0.446822 -0.896179 0.433419 0.457954 -0.881870 0.451888 0.471789 0.418656</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">4.2787 9.4291 9.4093 9.3968 8.7998 0.5668 0.5629 8.8630 0.5555 8.8651 0.5654 0.5780 0.5550 8.8963 0.5601 8.9053 0.5582 8.8717 0.5860 0.5425 8.9072 0.5493 0.5621 8.8651 0.5624 0.5741 8.9343 0.5405 0.5410 8.9532 0.5372 0.5401 8.9068 0.5489 0.5638 8.8803 0.5684 0.5540 8.9074 0.5610 0.5532 8.8962 0.5666 0.5420 8.8819 0.5481 0.5282 0.5813</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">0.7213 -0.4291 -0.4093 -0.3968 -0.7998 0.4332 0.4371 -0.8630 0.4445 -0.8651 0.4346 0.4220 0.4450 -0.8963 0.4399 -0.9053 0.4418 -0.8717 0.4140 0.4575 -0.9072 0.4507 0.4379 -0.8651 0.4376 0.4259 -0.9343 0.4595 0.4590 -0.9532 0.4628 0.4599 -0.9068 0.4511 0.4362 -0.8803 0.4316 0.4460 -0.9074 0.4390 0.4468 -0.8962 0.4334 0.4580 -0.8819 0.4519 0.4718 0.4187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6240 0.9824 1.0012 1.0139 1.8475 0.8315 0.8262 1.6659 0.8257 1.6605 0.8104 0.8051 0.8088 1.6480 0.8236 1.6431 0.8321 1.6542 0.8094 0.8144 1.6365 0.8224 0.8179 1.6560 0.8122 0.8299 1.6534 0.8181 0.8089 1.6335 0.8154 0.8230 1.6648 0.8171 0.8336 1.6579 0.8135 0.8234 1.6467 0.8268 0.8245 1.6652 0.8214 0.8143 1.6516 0.8242 0.8008 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6240 0.9824 1.0012 1.0139 1.8475 0.8315 0.8262 1.6659 0.8257 1.6605 0.8104 0.8051 0.8088 1.6480 0.8236 1.6431 0.8321 1.6542 0.8094 0.8144 1.6365 0.8224 0.8179 1.6560 0.8122 0.8299 1.6534 0.8181 0.8089 1.6335 0.8154 0.8230 1.6648 0.8171 0.8336 1.6579 0.8135 0.8234 1.6467 0.8268 0.8245 1.6652 0.8214 0.8143 1.6516 0.8242 0.8008 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8001 0.8721 0.9025 0.9182 0.1391 0.1242 0.5951 0.1122 0.7195 0.7180 0.1096 0.6940 0.8000 0.1376 0.1301 0.7679 0.7435 0.7171 0.1632 0.1067 0.6838 0.1930 0.1481 0.8075 0.6739 0.1389 0.1396 0.6837 0.7361 0.1263 0.7572 0.7508 0.6625 0.6533 0.1288 0.1555 0.6162 0.6150 0.1481 0.1872 0.2000 0.6768 0.7053 0.1141 0.7680 0.6959 0.7120 0.6851 0.7461 0.6568 0.6615 0.7931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024513149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641290485552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.92955 6.50325 0.57370 -15.56841 15.32678 -0.24163 9.22053 -9.91679 -0.69626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37396</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="0.5683" y3="1.337869" z3="-0.806525"/>
                  <atom elementType="F" id="a2" x3="0.731848" y3="0.796386" z3="-2.123272"/>
                  <atom elementType="F" id="a3" x3="1.834722" y3="1.821943" z3="-0.40078"/>
                  <atom elementType="F" id="a4" x3="-0.329687" y3="2.411255" z3="-0.882711"/>
                  <atom elementType="O" id="a5" x3="0.044654" y3="0.351428" z3="0.09461"/>
                  <atom elementType="H" id="a6" x3="-3.85681" y3="1.628525" z3="-0.580193"/>
                  <atom elementType="H" id="a7" x3="3.714573" y3="-0.848683" z3="1.241142"/>
                  <atom elementType="O" id="a8" x3="-0.246877" y3="-3.24529" z3="-2.854083"/>
                  <atom elementType="H" id="a9" x3="0.652606" y3="-2.878349" z3="-2.758341"/>
                  <atom elementType="O" id="a10" x3="-2.988016" y3="1.950791" z3="-2.276548"/>
                  <atom elementType="H" id="a11" x3="-2.85499" y3="1.08135" z3="-2.667224"/>
                  <atom elementType="H" id="a12" x3="-0.452576" y3="-3.595305" z3="-1.983532"/>
                  <atom elementType="H" id="a13" x3="-2.115403" y3="2.21149" z3="-1.962087"/>
                  <atom elementType="O" id="a14" x3="-4.033205" y3="1.292751" z3="0.314453"/>
                  <atom elementType="H" id="a15" x3="-3.632596" y3="0.40785" z3="0.293668"/>
                  <atom elementType="O" id="a16" x3="3.146221" y3="-1.08417" z3="1.993757"/>
                  <atom elementType="H" id="a17" x3="2.840551" y3="-0.219757" z3="2.339573"/>
                  <atom elementType="O" id="a18" x3="-0.57941" y3="-1.610662" z3="3.686121"/>
                  <atom elementType="H" id="a19" x3="0.360733" y3="-1.703527" z3="3.853207"/>
                  <atom elementType="H" id="a20" x3="-0.684314" y3="-0.674627" z3="3.411751"/>
                  <atom elementType="O" id="a21" x3="-1.660053" y3="-0.859602" z3="-2.872569"/>
                  <atom elementType="H" id="a22" x3="-1.278118" y3="-1.750029" z3="-3.007997"/>
                  <atom elementType="H" id="a23" x3="-0.889677" y3="-0.297878" z3="-2.727878"/>
                  <atom elementType="O" id="a24" x3="4.187352" y3="-0.207117" z3="-0.559728"/>
                  <atom elementType="H" id="a25" x3="3.611137" y3="0.562562" z3="-0.607039"/>
                  <atom elementType="H" id="a26" x3="3.789875" y3="-0.837647" z3="-1.173021"/>
                  <atom elementType="O" id="a27" x3="-0.505128" y3="0.923365" z3="2.68132"/>
                  <atom elementType="H" id="a28" x3="-1.215886" y3="1.600709" z3="2.603573"/>
                  <atom elementType="H" id="a29" x3="-0.317045" y3="0.704584" z3="1.743835"/>
                  <atom elementType="O" id="a30" x3="1.261094" y3="-1.988019" z3="0.384739"/>
                  <atom elementType="H" id="a31" x3="1.925381" y3="-1.776191" z3="1.092453"/>
                  <atom elementType="H" id="a32" x3="0.491075" y3="-2.489426" z3="0.763639"/>
                  <atom elementType="O" id="a33" x3="-2.360372" y3="-0.972644" z3="-0.139545"/>
                  <atom elementType="H" id="a34" x3="-1.581983" y3="-0.405388" z3="0.026169"/>
                  <atom elementType="H" id="a35" x3="-2.328445" y3="-1.060817" z3="-1.109648"/>
                  <atom elementType="O" id="a36" x3="2.227486" y3="1.45397" z3="2.692273"/>
                  <atom elementType="H" id="a37" x3="2.254618" y3="1.841653" z3="1.812402"/>
                  <atom elementType="H" id="a38" x3="1.272767" y3="1.378675" z3="2.878452"/>
                  <atom elementType="O" id="a39" x3="-0.988372" y3="-3.012828" z3="1.330691"/>
                  <atom elementType="H" id="a40" x3="-1.617559" y3="-2.453819" z3="0.842064"/>
                  <atom elementType="H" id="a41" x3="-0.956451" y3="-2.621903" z3="2.228026"/>
                  <atom elementType="O" id="a42" x3="2.103885" y3="-1.86016" z3="-2.13693"/>
                  <atom elementType="H" id="a43" x3="1.752573" y3="-0.984279" z3="-2.335585"/>
                  <atom elementType="H" id="a44" x3="1.84164" y3="-2.008852" z3="-1.198541"/>
                  <atom elementType="O" id="a45" x3="-2.337973" y3="2.750308" z3="1.865597"/>
                  <atom elementType="H" id="a46" x3="-3.024019" y3="2.237964" z3="1.377058"/>
                  <atom elementType="H" id="a47" x3="0.571181" y3="-0.484262" z3="0.159632"/>
                  <atom elementType="H" id="a48" x3="-1.776375" y3="3.102755" z3="1.170178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5683,1.3379,-.8065;.7318,.7964,-2.1233;1.8347,1.8219,-.4008;-.3297,2.4113,-.8827;.0447,.3514,.0946;-3.8568,1.6285,-.5802;3.7146,-.8487,1.2411;-.2469,-3.2453,-2.8541;.6526,-2.8783,-2.7583;-2.988,1.9508,-2.2765;-2.855,1.0814,-2.6672;-.4526,-3.5953,-1.9835;-2.1154,2.2115,-1.9621;-4.0332,1.2928,.3145;-3.6326,.4078,.2937;3.1462,-1.0842,1.9938;2.8406,-.2198,2.3396;-.5794,-1.6107,3.6861;.3607,-1.7035,3.8532;-.6843,-.6746,3.4118;-1.6601,-.8596,-2.8726;-1.2781,-1.75,-3.008;-.8897,-.2979,-2.7279;4.1874,-.2071,-.5597;3.6111,.5626,-.607;3.7899,-.8376,-1.173;-.5051,.9234,2.6813;-1.2159,1.6007,2.6036;-.317,.7046,1.7438;1.2611,-1.988,.3847;1.9254,-1.7762,1.0925;.4911,-2.4894,.7636;-2.3604,-.9726,-.1395;-1.582,-.4054,.0262;-2.3284,-1.0608,-1.1096;2.2275,1.454,2.6923;2.2546,1.8417,1.8124;1.2728,1.3787,2.8785;-.9884,-3.0128,1.3307;-1.6176,-2.4538,.8421;-.9565,-2.6219,2.228;2.1039,-1.8602,-2.1369;1.7526,-.9843,-2.3356;1.8416,-2.0089,-1.1985;-2.338,2.7503,1.8656;-3.024,2.238,1.3771;.5712,-.4843,.1596;-1.7764,3.1028,1.1702;</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">2122.1781607226 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">1.673e-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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.5683" y3="1.337869" z3="-0.806525"/>
                  <atom elementType="F" id="a2" x3="0.731848" y3="0.796386" z3="-2.123272"/>
                  <atom elementType="F" id="a3" x3="1.834722" y3="1.821943" z3="-0.40078"/>
                  <atom elementType="F" id="a4" x3="-0.329687" y3="2.411255" z3="-0.882711"/>
                  <atom elementType="O" id="a5" x3="0.044654" y3="0.351428" z3="0.09461"/>
                  <atom elementType="H" id="a6" x3="-3.85681" y3="1.628525" z3="-0.580193"/>
                  <atom elementType="H" id="a7" x3="3.714573" y3="-0.848683" z3="1.241142"/>
                  <atom elementType="O" id="a8" x3="-0.246877" y3="-3.24529" z3="-2.854083"/>
                  <atom elementType="H" id="a9" x3="0.652606" y3="-2.878349" z3="-2.758341"/>
                  <atom elementType="O" id="a10" x3="-2.988016" y3="1.950791" z3="-2.276548"/>
                  <atom elementType="H" id="a11" x3="-2.85499" y3="1.08135" z3="-2.667224"/>
                  <atom elementType="H" id="a12" x3="-0.452576" y3="-3.595305" z3="-1.983532"/>
                  <atom elementType="H" id="a13" x3="-2.115403" y3="2.21149" z3="-1.962087"/>
                  <atom elementType="O" id="a14" x3="-4.033205" y3="1.292751" z3="0.314453"/>
                  <atom elementType="H" id="a15" x3="-3.632596" y3="0.40785" z3="0.293668"/>
                  <atom elementType="O" id="a16" x3="3.146221" y3="-1.08417" z3="1.993757"/>
                  <atom elementType="H" id="a17" x3="2.840551" y3="-0.219757" z3="2.339573"/>
                  <atom elementType="O" id="a18" x3="-0.57941" y3="-1.610662" z3="3.686121"/>
                  <atom elementType="H" id="a19" x3="0.360733" y3="-1.703527" z3="3.853207"/>
                  <atom elementType="H" id="a20" x3="-0.684314" y3="-0.674627" z3="3.411751"/>
                  <atom elementType="O" id="a21" x3="-1.660053" y3="-0.859602" z3="-2.872569"/>
                  <atom elementType="H" id="a22" x3="-1.278118" y3="-1.750029" z3="-3.007997"/>
                  <atom elementType="H" id="a23" x3="-0.889677" y3="-0.297878" z3="-2.727878"/>
                  <atom elementType="O" id="a24" x3="4.187352" y3="-0.207117" z3="-0.559728"/>
                  <atom elementType="H" id="a25" x3="3.611137" y3="0.562562" z3="-0.607039"/>
                  <atom elementType="H" id="a26" x3="3.789875" y3="-0.837647" z3="-1.173021"/>
                  <atom elementType="O" id="a27" x3="-0.505128" y3="0.923365" z3="2.68132"/>
                  <atom elementType="H" id="a28" x3="-1.215886" y3="1.600709" z3="2.603573"/>
                  <atom elementType="H" id="a29" x3="-0.317045" y3="0.704584" z3="1.743835"/>
                  <atom elementType="O" id="a30" x3="1.261094" y3="-1.988019" z3="0.384739"/>
                  <atom elementType="H" id="a31" x3="1.925381" y3="-1.776191" z3="1.092453"/>
                  <atom elementType="H" id="a32" x3="0.491075" y3="-2.489426" z3="0.763639"/>
                  <atom elementType="O" id="a33" x3="-2.360372" y3="-0.972644" z3="-0.139545"/>
                  <atom elementType="H" id="a34" x3="-1.581983" y3="-0.405388" z3="0.026169"/>
                  <atom elementType="H" id="a35" x3="-2.328445" y3="-1.060817" z3="-1.109648"/>
                  <atom elementType="O" id="a36" x3="2.227486" y3="1.45397" z3="2.692273"/>
                  <atom elementType="H" id="a37" x3="2.254618" y3="1.841653" z3="1.812402"/>
                  <atom elementType="H" id="a38" x3="1.272767" y3="1.378675" z3="2.878452"/>
                  <atom elementType="O" id="a39" x3="-0.988372" y3="-3.012828" z3="1.330691"/>
                  <atom elementType="H" id="a40" x3="-1.617559" y3="-2.453819" z3="0.842064"/>
                  <atom elementType="H" id="a41" x3="-0.956451" y3="-2.621903" z3="2.228026"/>
                  <atom elementType="O" id="a42" x3="2.103885" y3="-1.86016" z3="-2.13693"/>
                  <atom elementType="H" id="a43" x3="1.752573" y3="-0.984279" z3="-2.335585"/>
                  <atom elementType="H" id="a44" x3="1.84164" y3="-2.008852" z3="-1.198541"/>
                  <atom elementType="O" id="a45" x3="-2.337973" y3="2.750308" z3="1.865597"/>
                  <atom elementType="H" id="a46" x3="-3.024019" y3="2.237964" z3="1.377058"/>
                  <atom elementType="H" id="a47" x3="0.571181" y3="-0.484262" z3="0.159632"/>
                  <atom elementType="H" id="a48" x3="-1.776375" y3="3.102755" z3="1.170178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5683,1.3379,-.8065;.7318,.7964,-2.1233;1.8347,1.8219,-.4008;-.3297,2.4113,-.8827;.0447,.3514,.0946;-3.8568,1.6285,-.5802;3.7146,-.8487,1.2411;-.2469,-3.2453,-2.8541;.6526,-2.8783,-2.7583;-2.988,1.9508,-2.2765;-2.855,1.0814,-2.6672;-.4526,-3.5953,-1.9835;-2.1154,2.2115,-1.9621;-4.0332,1.2928,.3145;-3.6326,.4078,.2937;3.1462,-1.0842,1.9938;2.8406,-.2198,2.3396;-.5794,-1.6107,3.6861;.3607,-1.7035,3.8532;-.6843,-.6746,3.4118;-1.6601,-.8596,-2.8726;-1.2781,-1.75,-3.008;-.8897,-.2979,-2.7279;4.1874,-.2071,-.5597;3.6111,.5626,-.607;3.7899,-.8376,-1.173;-.5051,.9234,2.6813;-1.2159,1.6007,2.6036;-.317,.7046,1.7438;1.2611,-1.988,.3847;1.9254,-1.7762,1.0925;.4911,-2.4894,.7636;-2.3604,-.9726,-.1395;-1.582,-.4054,.0262;-2.3284,-1.0608,-1.1096;2.2275,1.454,2.6923;2.2546,1.8417,1.8124;1.2728,1.3787,2.8785;-.9884,-3.0128,1.3307;-1.6176,-2.4538,.8421;-.9565,-2.6219,2.228;2.1039,-1.8602,-2.1369;1.7526,-.9843,-2.3356;1.8416,-2.0089,-1.1985;-2.338,2.7503,1.8656;-3.024,2.238,1.3771;.5712,-.4843,.1596;-1.7764,3.1028,1.1702;</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">-1467.79087372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.17816072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.96903445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6284.07184899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.10281454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65315947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86228574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000115385789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000115385789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000230771579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268209712858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209957965266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.478167678125</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">-679.2472 -679.0707 -679.0633 -528.0221 -527.8803 -527.7766 -527.7714 -527.7676 -527.6499 -527.6297 -527.5565 -527.4598 -527.4582 -527.4140 -527.3146 -527.2963 -527.2779 -527.0953 -189.4322 -32.9806 -31.7393 -31.6724 -28.2340 -28.0226 -27.9338 -27.8049 -27.7329 -27.7293 -27.5931 -27.5705 -27.5165 -27.3852 -27.3042 -27.1503 -26.9683 -26.8260 -26.7643 -14.8431 -13.9180 -13.8269 -13.8059 -13.7485 -13.6390 -13.5576 -13.5265 -13.3894 -13.3614 -13.3203 -13.1755 -13.0916 -13.0831 -12.9800 -12.8434 -12.5924 -12.4147 -11.2557 -10.8205 -10.6014 -10.4126 -10.3544 -10.3407 -10.1888 -10.0452 -10.0042 -9.9027 -9.7419 -9.7094 -9.5908 -9.4882 -9.4660 -9.3305 -9.1192 -9.0214 -8.9958 -8.9379 -8.3391 -7.8940 -7.6971 -7.6332 -7.5627 -7.5599 -7.5116 -7.4791 -7.4257 -7.4037 -7.3008 -7.2528 -7.1228 -7.0819 -7.0340 -6.8957 4.4601 5.5261 5.6901 5.9784 6.7652 7.1423 7.3782 7.4524 8.1949 8.2545 8.6593 8.8224 9.0576 9.2482 9.4617 10.0019 10.0730 10.4249 10.7162 10.9039 11.0063 11.1269 11.3367 11.4723 11.5990 11.8283 11.9736 12.0637 12.2891 12.4080 12.5042 12.6330 14.2121 15.5837 16.7702 17.4068 17.8000 24.3015 24.4650 24.8277 25.0940 25.2322 25.5339 25.7993 25.8906 26.1713 26.4225 26.6556 26.8671 27.0830 27.2361 27.5087 27.7037 27.8224 28.2171 28.2577 28.4817 28.6244 28.6907 28.8758 28.9275 29.0944 29.2977 29.3731 29.6923 29.7803 29.9077 29.9838 30.3678 30.5112 30.7727 30.9578 31.0729 31.2130 31.4221 31.8687 31.8858 31.9781 32.3263 32.6468 32.7296 32.8358 32.9735 33.2405 33.4434 33.5175 33.7670 33.8315 34.2288 34.2658 34.3093 34.5093 34.6399 34.7771 34.9228 35.1709 35.3309 35.5754 35.9043 36.2156 36.4215 36.6518 36.6757 36.9722 37.2579 37.8752 38.2625 38.6941 38.7922 39.1776 39.4085 39.5697 39.8897 40.1589 40.4351 41.0894 41.1852 41.2844 41.3986 41.9555 42.7854 43.1540 43.7937 44.0408 44.4862 44.8110 45.2038 45.8567 47.4898 48.7060 48.9741 49.5907 50.2236 50.3437 50.4567 50.5518 50.5719 50.6942 50.7307 50.7587 50.8637 50.9058 50.9208 50.9650 51.0111 51.0725 51.1047 51.1360 51.1640 51.1952 51.2616 51.3196 51.3428 51.3807 51.4451 51.4505 51.5152 51.5195 51.5701 51.6049 51.6418 51.6703 51.7213 51.7537 51.8618 51.9682 52.0298 52.2123 52.2574 52.3714 52.5425 52.6403 52.8764 53.1911 53.3215 54.0121 54.1579 54.3790 54.9389 55.3289 55.7441 55.8376 56.1574 56.2608 56.4716 56.5378 56.9904 57.3246 57.4336 57.5854 57.9359 58.0660 58.7917 59.3937 59.7279 66.3175 68.4632 68.7041 69.0201 69.4009 69.8082 70.0989 70.1675 70.1847 70.8703 71.2641 71.5052 71.6677 71.6929 72.0320 72.4436 73.5808 75.1611 75.2557 75.4545 75.7959 75.8758 76.3167 76.6846 76.7605 77.1070 77.1647 77.2729 77.4672 77.7648 78.0495 78.6199 78.7939 80.2903 88.3705 90.9916 91.8167 91.8549 273.4963 689.9876 691.3310 691.9018 692.6438 693.7592 694.2592 694.3668 695.1319 696.6460 696.9952 697.4411 698.1264 698.7279 699.8427 700.9761 892.9888 894.0812 901.9125</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">0.721353 -0.428916 -0.409409 -0.396909 -0.799782 0.433323 0.437101 -0.863010 0.444559 -0.865268 0.434718 0.422032 0.445112 -0.896351 0.439711 -0.904938 0.441746 -0.871604 0.413977 0.457540 -0.907342 0.450856 0.437661 -0.865191 0.437577 0.425850 -0.934191 0.459681 0.458953 -0.953100 0.462517 0.460014 -0.906805 0.451169 0.436237 -0.880331 0.431693 0.445807 -0.907494 0.439089 0.446796 -0.896221 0.433408 0.458064 -0.881901 0.451965 0.471648 0.418607</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">4.2786 9.4289 9.4094 9.3969 8.7998 0.5667 0.5629 8.8630 0.5554 8.8653 0.5653 0.5780 0.5549 8.8964 0.5603 8.9049 0.5583 8.8716 0.5860 0.5425 8.9073 0.5491 0.5623 8.8652 0.5624 0.5742 8.9342 0.5403 0.5410 8.9531 0.5375 0.5400 8.9068 0.5488 0.5638 8.8803 0.5683 0.5542 8.9075 0.5609 0.5532 8.8962 0.5666 0.5419 8.8819 0.5480 0.5284 0.5814</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">0.7214 -0.4289 -0.4094 -0.3969 -0.7998 0.4333 0.4371 -0.8630 0.4446 -0.8653 0.4347 0.4220 0.4451 -0.8964 0.4397 -0.9049 0.4417 -0.8716 0.4140 0.4575 -0.9073 0.4509 0.4377 -0.8652 0.4376 0.4258 -0.9342 0.4597 0.4590 -0.9531 0.4625 0.4600 -0.9068 0.4512 0.4362 -0.8803 0.4317 0.4458 -0.9075 0.4391 0.4468 -0.8962 0.4334 0.4581 -0.8819 0.4520 0.4716 0.4186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6240 0.9826 1.0011 1.0137 1.8476 0.8315 0.8260 1.6660 0.8257 1.6605 0.8104 0.8049 0.8088 1.6479 0.8237 1.6435 0.8321 1.6543 0.8094 0.8144 1.6362 0.8223 0.8180 1.6556 0.8122 0.8298 1.6535 0.8178 0.8090 1.6337 0.8158 0.8228 1.6647 0.8170 0.8335 1.6578 0.8136 0.8235 1.6465 0.8268 0.8246 1.6650 0.8214 0.8142 1.6515 0.8241 0.8010 0.8141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6240 0.9826 1.0011 1.0137 1.8476 0.8315 0.8260 1.6660 0.8257 1.6605 0.8104 0.8049 0.8088 1.6479 0.8237 1.6435 0.8321 1.6543 0.8094 0.8144 1.6362 0.8223 0.8180 1.6556 0.8122 0.8298 1.6535 0.8178 0.8090 1.6337 0.8158 0.8228 1.6647 0.8170 0.8335 1.6578 0.8136 0.8235 1.6465 0.8268 0.8246 1.6650 0.8214 0.8142 1.6515 0.8241 0.8010 0.8141</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8009 0.8718 0.9023 0.9183 0.1390 0.1240 0.5953 0.1125 0.7192 0.7186 0.1089 0.6934 0.8001 0.1382 0.1306 0.7676 0.7433 0.7176 0.1630 0.1064 0.6840 0.1927 0.1479 0.8075 0.6738 0.1392 0.1396 0.6831 0.7365 0.1259 0.7571 0.7513 0.6626 0.6535 0.1286 0.1551 0.6168 0.6148 0.1481 0.1871 0.2001 0.6770 0.7055 0.1141 0.7678 0.6962 0.7119 0.6849 0.7462 0.6569 0.6617 0.7932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024495922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641302003314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.93236 6.49973 0.56737 -15.57767 15.33357 -0.24410 9.22894 -9.92399 -0.69505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36345</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="0.568213" y3="1.340025" z3="-0.808142"/>
                  <atom elementType="F" id="a2" x3="0.731411" y3="0.798114" z3="-2.124176"/>
                  <atom elementType="F" id="a3" x3="1.834817" y3="1.824289" z3="-0.402625"/>
                  <atom elementType="F" id="a4" x3="-0.330036" y3="2.413434" z3="-0.884756"/>
                  <atom elementType="O" id="a5" x3="0.045181" y3="0.354332" z3="0.09434"/>
                  <atom elementType="H" id="a6" x3="-3.854793" y3="1.63007" z3="-0.58517"/>
                  <atom elementType="H" id="a7" x3="3.720774" y3="-0.851487" z3="1.25294"/>
                  <atom elementType="O" id="a8" x3="-0.250807" y3="-3.243178" z3="-2.874385"/>
                  <atom elementType="H" id="a9" x3="0.647383" y3="-2.874876" z3="-2.768798"/>
                  <atom elementType="O" id="a10" x3="-2.984522" y3="1.946473" z3="-2.277762"/>
                  <atom elementType="H" id="a11" x3="-2.852173" y3="1.07601" z3="-2.666587"/>
                  <atom elementType="H" id="a12" x3="-0.461485" y3="-3.60576" z3="-2.010165"/>
                  <atom elementType="H" id="a13" x3="-2.111721" y3="2.207392" z3="-1.96385"/>
                  <atom elementType="O" id="a14" x3="-4.035196" y3="1.297017" z3="0.309884"/>
                  <atom elementType="H" id="a15" x3="-3.637032" y3="0.411161" z3="0.292381"/>
                  <atom elementType="O" id="a16" x3="3.151364" y3="-1.083774" z3="2.00537"/>
                  <atom elementType="H" id="a17" x3="2.845891" y3="-0.217656" z3="2.346933"/>
                  <atom elementType="O" id="a18" x3="-0.581982" y3="-1.609868" z3="3.695914"/>
                  <atom elementType="H" id="a19" x3="0.356545" y3="-1.705097" z3="3.870926"/>
                  <atom elementType="H" id="a20" x3="-0.683098" y3="-0.673906" z3="3.419872"/>
                  <atom elementType="O" id="a21" x3="-1.662536" y3="-0.861291" z3="-2.878196"/>
                  <atom elementType="H" id="a22" x3="-1.281286" y3="-1.752483" z3="-3.013895"/>
                  <atom elementType="H" id="a23" x3="-0.891532" y3="-0.300784" z3="-2.732782"/>
                  <atom elementType="O" id="a24" x3="4.184255" y3="-0.208678" z3="-0.556921"/>
                  <atom elementType="H" id="a25" x3="3.606208" y3="0.559678" z3="-0.60373"/>
                  <atom elementType="H" id="a26" x3="3.788492" y3="-0.840147" z3="-1.16986"/>
                  <atom elementType="O" id="a27" x3="-0.5041" y3="0.921948" z3="2.683579"/>
                  <atom elementType="H" id="a28" x3="-1.218153" y3="1.595796" z3="2.606528"/>
                  <atom elementType="H" id="a29" x3="-0.316943" y3="0.703221" z3="1.745973"/>
                  <atom elementType="O" id="a30" x3="1.266796" y3="-1.983057" z3="0.387332"/>
                  <atom elementType="H" id="a31" x3="1.932265" y3="-1.774787" z3="1.094374"/>
                  <atom elementType="H" id="a32" x3="0.496132" y3="-2.483177" z3="0.76773"/>
                  <atom elementType="O" id="a33" x3="-2.360566" y3="-0.972517" z3="-0.141542"/>
                  <atom elementType="H" id="a34" x3="-1.582584" y3="-0.404855" z3="0.023962"/>
                  <atom elementType="H" id="a35" x3="-2.327247" y3="-1.064656" z3="-1.111068"/>
                  <atom elementType="O" id="a36" x3="2.229387" y3="1.456709" z3="2.689588"/>
                  <atom elementType="H" id="a37" x3="2.254328" y3="1.840243" z3="1.807747"/>
                  <atom elementType="H" id="a38" x3="1.275254" y3="1.380529" z3="2.877646"/>
                  <atom elementType="O" id="a39" x3="-0.979825" y3="-3.005175" z3="1.335002"/>
                  <atom elementType="H" id="a40" x3="-1.610247" y3="-2.448283" z3="0.845512"/>
                  <atom elementType="H" id="a41" x3="-0.95033" y3="-2.615763" z3="2.233152"/>
                  <atom elementType="O" id="a42" x3="2.095826" y3="-1.862966" z3="-2.140272"/>
                  <atom elementType="H" id="a43" x3="1.746205" y3="-0.986307" z3="-2.33851"/>
                  <atom elementType="H" id="a44" x3="1.834163" y3="-2.011625" z3="-1.201899"/>
                  <atom elementType="O" id="a45" x3="-2.340487" y3="2.749196" z3="1.869652"/>
                  <atom elementType="H" id="a46" x3="-3.024037" y3="2.233498" z3="1.381316"/>
                  <atom elementType="H" id="a47" x3="0.57309" y3="-0.480261" z3="0.159928"/>
                  <atom elementType="H" id="a48" x3="-1.778381" y3="3.100283" z3="1.173958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5682,1.34,-.8081;.7314,.7981,-2.1242;1.8348,1.8243,-.4026;-.33,2.4134,-.8848;.0452,.3543,.0943;-3.8548,1.6301,-.5852;3.7208,-.8515,1.2529;-.2508,-3.2432,-2.8744;.6474,-2.8749,-2.7688;-2.9845,1.9465,-2.2778;-2.8522,1.076,-2.6666;-.4615,-3.6058,-2.0102;-2.1117,2.2074,-1.9639;-4.0352,1.297,.3099;-3.637,.4112,.2924;3.1514,-1.0838,2.0054;2.8459,-.2177,2.3469;-.582,-1.6099,3.6959;.3565,-1.7051,3.8709;-.6831,-.6739,3.4199;-1.6625,-.8613,-2.8782;-1.2813,-1.7525,-3.0139;-.8915,-.3008,-2.7328;4.1843,-.2087,-.5569;3.6062,.5597,-.6037;3.7885,-.8401,-1.1699;-.5041,.9219,2.6836;-1.2182,1.5958,2.6065;-.3169,.7032,1.746;1.2668,-1.9831,.3873;1.9323,-1.7748,1.0944;.4961,-2.4832,.7677;-2.3606,-.9725,-.1415;-1.5826,-.4049,.024;-2.3272,-1.0647,-1.1111;2.2294,1.4567,2.6896;2.2543,1.8402,1.8077;1.2753,1.3805,2.8776;-.9798,-3.0052,1.335;-1.6102,-2.4483,.8455;-.9503,-2.6158,2.2332;2.0958,-1.863,-2.1403;1.7462,-.9863,-2.3385;1.8342,-2.0116,-1.2019;-2.3405,2.7492,1.8697;-3.024,2.2335,1.3813;.5731,-.4803,.1599;-1.7784,3.1003,1.174;</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">2121.1606379273 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">1.675e-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">0.044 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="0.568213" y3="1.340025" z3="-0.808142"/>
                  <atom elementType="F" id="a2" x3="0.731411" y3="0.798114" z3="-2.124176"/>
                  <atom elementType="F" id="a3" x3="1.834817" y3="1.824289" z3="-0.402625"/>
                  <atom elementType="F" id="a4" x3="-0.330036" y3="2.413434" z3="-0.884756"/>
                  <atom elementType="O" id="a5" x3="0.045181" y3="0.354332" z3="0.09434"/>
                  <atom elementType="H" id="a6" x3="-3.854793" y3="1.63007" z3="-0.58517"/>
                  <atom elementType="H" id="a7" x3="3.720774" y3="-0.851487" z3="1.25294"/>
                  <atom elementType="O" id="a8" x3="-0.250807" y3="-3.243178" z3="-2.874385"/>
                  <atom elementType="H" id="a9" x3="0.647383" y3="-2.874876" z3="-2.768798"/>
                  <atom elementType="O" id="a10" x3="-2.984522" y3="1.946473" z3="-2.277762"/>
                  <atom elementType="H" id="a11" x3="-2.852173" y3="1.07601" z3="-2.666587"/>
                  <atom elementType="H" id="a12" x3="-0.461485" y3="-3.60576" z3="-2.010165"/>
                  <atom elementType="H" id="a13" x3="-2.111721" y3="2.207392" z3="-1.96385"/>
                  <atom elementType="O" id="a14" x3="-4.035196" y3="1.297017" z3="0.309884"/>
                  <atom elementType="H" id="a15" x3="-3.637032" y3="0.411161" z3="0.292381"/>
                  <atom elementType="O" id="a16" x3="3.151364" y3="-1.083774" z3="2.00537"/>
                  <atom elementType="H" id="a17" x3="2.845891" y3="-0.217656" z3="2.346933"/>
                  <atom elementType="O" id="a18" x3="-0.581982" y3="-1.609868" z3="3.695914"/>
                  <atom elementType="H" id="a19" x3="0.356545" y3="-1.705097" z3="3.870926"/>
                  <atom elementType="H" id="a20" x3="-0.683098" y3="-0.673906" z3="3.419872"/>
                  <atom elementType="O" id="a21" x3="-1.662536" y3="-0.861291" z3="-2.878196"/>
                  <atom elementType="H" id="a22" x3="-1.281286" y3="-1.752483" z3="-3.013895"/>
                  <atom elementType="H" id="a23" x3="-0.891532" y3="-0.300784" z3="-2.732782"/>
                  <atom elementType="O" id="a24" x3="4.184255" y3="-0.208678" z3="-0.556921"/>
                  <atom elementType="H" id="a25" x3="3.606208" y3="0.559678" z3="-0.60373"/>
                  <atom elementType="H" id="a26" x3="3.788492" y3="-0.840147" z3="-1.16986"/>
                  <atom elementType="O" id="a27" x3="-0.5041" y3="0.921948" z3="2.683579"/>
                  <atom elementType="H" id="a28" x3="-1.218153" y3="1.595796" z3="2.606528"/>
                  <atom elementType="H" id="a29" x3="-0.316943" y3="0.703221" z3="1.745973"/>
                  <atom elementType="O" id="a30" x3="1.266796" y3="-1.983057" z3="0.387332"/>
                  <atom elementType="H" id="a31" x3="1.932265" y3="-1.774787" z3="1.094374"/>
                  <atom elementType="H" id="a32" x3="0.496132" y3="-2.483177" z3="0.76773"/>
                  <atom elementType="O" id="a33" x3="-2.360566" y3="-0.972517" z3="-0.141542"/>
                  <atom elementType="H" id="a34" x3="-1.582584" y3="-0.404855" z3="0.023962"/>
                  <atom elementType="H" id="a35" x3="-2.327247" y3="-1.064656" z3="-1.111068"/>
                  <atom elementType="O" id="a36" x3="2.229387" y3="1.456709" z3="2.689588"/>
                  <atom elementType="H" id="a37" x3="2.254328" y3="1.840243" z3="1.807747"/>
                  <atom elementType="H" id="a38" x3="1.275254" y3="1.380529" z3="2.877646"/>
                  <atom elementType="O" id="a39" x3="-0.979825" y3="-3.005175" z3="1.335002"/>
                  <atom elementType="H" id="a40" x3="-1.610247" y3="-2.448283" z3="0.845512"/>
                  <atom elementType="H" id="a41" x3="-0.95033" y3="-2.615763" z3="2.233152"/>
                  <atom elementType="O" id="a42" x3="2.095826" y3="-1.862966" z3="-2.140272"/>
                  <atom elementType="H" id="a43" x3="1.746205" y3="-0.986307" z3="-2.33851"/>
                  <atom elementType="H" id="a44" x3="1.834163" y3="-2.011625" z3="-1.201899"/>
                  <atom elementType="O" id="a45" x3="-2.340487" y3="2.749196" z3="1.869652"/>
                  <atom elementType="H" id="a46" x3="-3.024037" y3="2.233498" z3="1.381316"/>
                  <atom elementType="H" id="a47" x3="0.57309" y3="-0.480261" z3="0.159928"/>
                  <atom elementType="H" id="a48" x3="-1.778381" y3="3.100283" z3="1.173958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5682,1.34,-.8081;.7314,.7981,-2.1242;1.8348,1.8243,-.4026;-.33,2.4134,-.8848;.0452,.3543,.0943;-3.8548,1.6301,-.5852;3.7208,-.8515,1.2529;-.2508,-3.2432,-2.8744;.6474,-2.8749,-2.7688;-2.9845,1.9465,-2.2778;-2.8522,1.076,-2.6666;-.4615,-3.6058,-2.0102;-2.1117,2.2074,-1.9639;-4.0352,1.297,.3099;-3.637,.4112,.2924;3.1514,-1.0838,2.0054;2.8459,-.2177,2.3469;-.582,-1.6099,3.6959;.3565,-1.7051,3.8709;-.6831,-.6739,3.4199;-1.6625,-.8613,-2.8782;-1.2813,-1.7525,-3.0139;-.8915,-.3008,-2.7328;4.1843,-.2087,-.5569;3.6062,.5597,-.6037;3.7885,-.8401,-1.1699;-.5041,.9219,2.6836;-1.2182,1.5958,2.6065;-.3169,.7032,1.746;1.2668,-1.9831,.3873;1.9323,-1.7748,1.0944;.4961,-2.4832,.7677;-2.3606,-.9725,-.1415;-1.5826,-.4049,.024;-2.3272,-1.0647,-1.1111;2.2294,1.4567,2.6896;2.2543,1.8402,1.8077;1.2753,1.3805,2.8776;-.9798,-3.0052,1.335;-1.6102,-2.4483,.8455;-.9503,-2.6158,2.2332;2.0958,-1.863,-2.1403;1.7462,-.9863,-2.3385;1.8342,-2.0116,-1.2019;-2.3405,2.7492,1.8697;-3.024,2.2335,1.3813;.5731,-.4803,.1599;-1.7784,3.1003,1.174;</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">-1467.79073719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.16063793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.95137512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6282.04093182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.08955671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65102497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86028778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000113351407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000113351407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000226702815</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.267962004368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209783276596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.477745280964</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">-679.2447 -679.0681 -679.0583 -528.0307 -527.8840 -527.7717 -527.7673 -527.7617 -527.6419 -527.6326 -527.5588 -527.4645 -527.4602 -527.4097 -527.3244 -527.2906 -527.2776 -527.0931 -189.4284 -32.9774 -31.7358 -31.6689 -28.2382 -28.0232 -27.9316 -27.8014 -27.7308 -27.7265 -27.5936 -27.5710 -27.5153 -27.3851 -27.3024 -27.1525 -26.9687 -26.8273 -26.7632 -14.8385 -13.9071 -13.8314 -13.8137 -13.7495 -13.6377 -13.5548 -13.5245 -13.3956 -13.3639 -13.3190 -13.1821 -13.0856 -13.0796 -12.9802 -12.8396 -12.5902 -12.4108 -11.2546 -10.8175 -10.5986 -10.4169 -10.3520 -10.3395 -10.1862 -10.0432 -10.0018 -9.9010 -9.7397 -9.7046 -9.5923 -9.4850 -9.4636 -9.3285 -9.1174 -9.0219 -8.9955 -8.9359 -8.3376 -7.8970 -7.6995 -7.6316 -7.5606 -7.5579 -7.5134 -7.4747 -7.4295 -7.4039 -7.3006 -7.2536 -7.1209 -7.0798 -7.0357 -6.8973 4.4608 5.5297 5.6859 5.9824 6.7598 7.1418 7.3661 7.4494 8.1947 8.2499 8.6574 8.8183 9.0512 9.2506 9.4552 10.0013 10.0712 10.4145 10.7124 10.9091 11.0058 11.1301 11.3316 11.4655 11.6021 11.8250 11.9671 12.0654 12.2945 12.4057 12.5028 12.6356 14.2144 15.5864 16.7709 17.4203 17.8053 24.3137 24.4725 24.8406 25.1064 25.2400 25.5329 25.7991 25.8854 26.1761 26.4216 26.6495 26.8619 27.0845 27.2383 27.5125 27.7107 27.8262 28.2203 28.2593 28.4854 28.6185 28.6824 28.8771 28.9265 29.0971 29.2946 29.3777 29.6825 29.7812 29.8924 29.9840 30.3705 30.5094 30.7727 30.9569 31.0662 31.2031 31.4146 31.8769 31.8902 31.9685 32.3188 32.6338 32.7340 32.8471 32.9812 33.2396 33.4436 33.5122 33.7666 33.8205 34.2309 34.2687 34.3021 34.4896 34.6314 34.7797 34.9191 35.1741 35.3283 35.5648 35.9008 36.1930 36.3913 36.6389 36.6736 36.9623 37.2563 37.8471 38.2428 38.6925 38.7813 39.1692 39.4084 39.5538 39.8887 40.1595 40.4407 41.0542 41.1893 41.2729 41.4092 41.9708 42.7800 43.1553 43.7961 44.0281 44.4999 44.8225 45.2170 45.8689 47.4933 48.7139 48.9767 49.5903 50.2233 50.3479 50.4582 50.5550 50.5694 50.6979 50.7328 50.7648 50.8678 50.9033 50.9153 50.9695 51.0050 51.0691 51.1026 51.1372 51.1648 51.1958 51.2647 51.3158 51.3418 51.3837 51.4446 51.4500 51.5162 51.5191 51.5649 51.6056 51.6470 51.6662 51.7192 51.7580 51.8654 51.9680 52.0355 52.2104 52.2577 52.3675 52.5369 52.6499 52.8951 53.2065 53.3221 54.0175 54.1542 54.3785 54.9356 55.3361 55.7470 55.8315 56.1551 56.2660 56.4756 56.5360 56.9987 57.3143 57.4269 57.5685 57.9352 58.0560 58.7808 59.3932 59.7307 66.3183 68.4711 68.7153 69.0496 69.4110 69.8002 70.1057 70.1643 70.1911 70.8630 71.2563 71.4851 71.6574 71.6793 72.0274 72.4288 73.5606 75.1500 75.2683 75.4536 75.7787 75.8789 76.3105 76.6843 76.7646 77.1016 77.1572 77.2752 77.5008 77.7463 78.0341 78.6354 78.7771 80.2628 88.3781 91.0032 91.8193 91.8584 273.5036 689.9885 691.3334 691.9091 692.6391 693.7787 694.2383 694.3817 695.1363 696.6524 696.9837 697.4253 698.1097 698.7108 699.8244 700.9674 892.9989 894.0812 901.9157</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">0.721461 -0.428545 -0.409563 -0.397054 -0.799708 0.433647 0.436835 -0.862879 0.444777 -0.865670 0.434863 0.421837 0.445372 -0.896271 0.439323 -0.904398 0.441726 -0.871471 0.414061 0.457457 -0.907258 0.450922 0.437209 -0.865347 0.437692 0.425659 -0.933898 0.459430 0.458740 -0.952902 0.462193 0.460113 -0.906609 0.450998 0.435966 -0.880490 0.431903 0.445828 -0.907573 0.438974 0.446938 -0.896307 0.433479 0.458119 -0.881629 0.451766 0.471586 0.418696</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">4.2785 9.4285 9.4096 9.3971 8.7997 0.5664 0.5632 8.8629 0.5552 8.8657 0.5651 0.5782 0.5546 8.8963 0.5607 8.9044 0.5583 8.8715 0.5859 0.5425 8.9073 0.5491 0.5628 8.8653 0.5623 0.5743 8.9339 0.5406 0.5413 8.9529 0.5378 0.5399 8.9066 0.5490 0.5640 8.8805 0.5681 0.5542 8.9076 0.5610 0.5531 8.8963 0.5665 0.5419 8.8816 0.5482 0.5284 0.5813</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">0.7215 -0.4285 -0.4096 -0.3971 -0.7997 0.4336 0.4368 -0.8629 0.4448 -0.8657 0.4349 0.4218 0.4454 -0.8963 0.4393 -0.9044 0.4417 -0.8715 0.4141 0.4575 -0.9073 0.4509 0.4372 -0.8653 0.4377 0.4257 -0.9339 0.4594 0.4587 -0.9529 0.4622 0.4601 -0.9066 0.4510 0.4360 -0.8805 0.4319 0.4458 -0.9076 0.4390 0.4469 -0.8963 0.4335 0.4581 -0.8816 0.4518 0.4716 0.4187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6238 0.9830 1.0010 1.0135 1.8478 0.8314 0.8259 1.6663 0.8257 1.6605 0.8105 0.8048 0.8087 1.6479 0.8238 1.6439 0.8321 1.6545 0.8093 0.8145 1.6362 0.8224 0.8182 1.6548 0.8122 0.8296 1.6535 0.8180 0.8093 1.6340 0.8162 0.8225 1.6644 0.8172 0.8338 1.6577 0.8136 0.8234 1.6463 0.8269 0.8246 1.6648 0.8213 0.8142 1.6518 0.8243 0.8010 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6238 0.9830 1.0010 1.0135 1.8478 0.8314 0.8259 1.6663 0.8257 1.6605 0.8105 0.8048 0.8087 1.6479 0.8238 1.6439 0.8321 1.6545 0.8093 0.8145 1.6362 0.8224 0.8182 1.6548 0.8122 0.8296 1.6535 0.8180 0.8093 1.6340 0.8162 0.8225 1.6644 0.8172 0.8338 1.6577 0.8136 0.8234 1.6463 0.8269 0.8246 1.6648 0.8213 0.8142 1.6518 0.8243 0.8010 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8020 0.8710 0.9019 0.9185 0.1389 0.1239 0.5957 0.1131 0.7185 0.7199 0.1075 0.6923 0.8005 0.1392 0.1316 0.7672 0.7427 0.7187 0.1626 0.1053 0.6843 0.1921 0.1478 0.8075 0.6738 0.1396 0.1397 0.6821 0.7373 0.1257 0.7568 0.7524 0.6630 0.6539 0.1280 0.1550 0.6179 0.6143 0.1481 0.1869 0.2005 0.6773 0.7060 0.1142 0.7673 0.6967 0.7119 0.6844 0.7462 0.6570 0.6622 0.7932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024464020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641307410377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.93301 6.49909 0.56607 -15.62833 15.34961 -0.27873 9.25283 -9.93601 -0.68318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36383</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="0.568742" y3="1.340552" z3="-0.80824"/>
                  <atom elementType="F" id="a2" x3="0.731498" y3="0.798275" z3="-2.124237"/>
                  <atom elementType="F" id="a3" x3="1.835715" y3="1.824819" z3="-0.403366"/>
                  <atom elementType="F" id="a4" x3="-0.329231" y3="2.414138" z3="-0.884324"/>
                  <atom elementType="O" id="a5" x3="0.045699" y3="0.355051" z3="0.094438"/>
                  <atom elementType="H" id="a6" x3="-3.854115" y3="1.629719" z3="-0.586521"/>
                  <atom elementType="H" id="a7" x3="3.722849" y3="-0.853054" z3="1.256664"/>
                  <atom elementType="O" id="a8" x3="-0.252635" y3="-3.242158" z3="-2.885649"/>
                  <atom elementType="H" id="a9" x3="0.646047" y3="-2.876111" z3="-2.774456"/>
                  <atom elementType="O" id="a10" x3="-2.98376" y3="1.944728" z3="-2.278716"/>
                  <atom elementType="H" id="a11" x3="-2.851817" y3="1.073911" z3="-2.667054"/>
                  <atom elementType="H" id="a12" x3="-0.465653" y3="-3.610496" z3="-2.02456"/>
                  <atom elementType="H" id="a13" x3="-2.110848" y3="2.205681" z3="-1.965101"/>
                  <atom elementType="O" id="a14" x3="-4.035435" y3="1.297048" z3="0.308481"/>
                  <atom elementType="H" id="a15" x3="-3.638235" y3="0.41084" z3="0.291112"/>
                  <atom elementType="O" id="a16" x3="3.153252" y3="-1.083684" z3="2.009464"/>
                  <atom elementType="H" id="a17" x3="2.848387" y3="-0.21665" z3="2.349154"/>
                  <atom elementType="O" id="a18" x3="-0.583678" y3="-1.609096" z3="3.700874"/>
                  <atom elementType="H" id="a19" x3="0.354408" y3="-1.705013" z3="3.878382"/>
                  <atom elementType="H" id="a20" x3="-0.683257" y3="-0.672974" z3="3.424209"/>
                  <atom elementType="O" id="a21" x3="-1.663771" y3="-0.861978" z3="-2.878601"/>
                  <atom elementType="H" id="a22" x3="-1.281764" y3="-1.751717" z3="-3.021801"/>
                  <atom elementType="H" id="a23" x3="-0.89308" y3="-0.300914" z3="-2.734413"/>
                  <atom elementType="O" id="a24" x3="4.18356" y3="-0.208878" z3="-0.556182"/>
                  <atom elementType="H" id="a25" x3="3.604535" y3="0.558799" z3="-0.602088"/>
                  <atom elementType="H" id="a26" x3="3.787493" y3="-0.84042" z3="-1.168499"/>
                  <atom elementType="O" id="a27" x3="-0.50398" y3="0.920292" z3="2.684496"/>
                  <atom elementType="H" id="a28" x3="-1.217223" y3="1.594923" z3="2.608086"/>
                  <atom elementType="H" id="a29" x3="-0.316429" y3="0.703109" z3="1.74667"/>
                  <atom elementType="O" id="a30" x3="1.268409" y3="-1.981208" z3="0.388378"/>
                  <atom elementType="H" id="a31" x3="1.933701" y3="-1.773166" z3="1.095255"/>
                  <atom elementType="H" id="a32" x3="0.497837" y3="-2.480815" z3="0.769536"/>
                  <atom elementType="O" id="a33" x3="-2.358593" y3="-0.973797" z3="-0.141195"/>
                  <atom elementType="H" id="a34" x3="-1.582068" y3="-0.403819" z3="0.023262"/>
                  <atom elementType="H" id="a35" x3="-2.326435" y3="-1.065217" z3="-1.11088"/>
                  <atom elementType="O" id="a36" x3="2.229865" y3="1.457881" z3="2.688668"/>
                  <atom elementType="H" id="a37" x3="2.254623" y3="1.839912" z3="1.80619"/>
                  <atom elementType="H" id="a38" x3="1.275865" y3="1.38204" z3="2.877168"/>
                  <atom elementType="O" id="a39" x3="-0.976692" y3="-3.002857" z3="1.339076"/>
                  <atom elementType="H" id="a40" x3="-1.607422" y3="-2.447285" z3="0.84836"/>
                  <atom elementType="H" id="a41" x3="-0.948709" y3="-2.613095" z3="2.237084"/>
                  <atom elementType="O" id="a42" x3="2.088251" y3="-1.866097" z3="-2.142184"/>
                  <atom elementType="H" id="a43" x3="1.743279" y3="-0.986868" z3="-2.33889"/>
                  <atom elementType="H" id="a44" x3="1.83426" y3="-2.010779" z3="-1.200852"/>
                  <atom elementType="O" id="a45" x3="-2.341139" y3="2.746807" z3="1.870839"/>
                  <atom elementType="H" id="a46" x3="-3.025557" y3="2.234393" z3="1.380431"/>
                  <atom elementType="H" id="a47" x3="0.575142" y3="-0.478405" z3="0.161294"/>
                  <atom elementType="H" id="a48" x3="-1.779033" y3="3.100686" z3="1.176534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5687,1.3406,-.8082;.7315,.7983,-2.1242;1.8357,1.8248,-.4034;-.3292,2.4141,-.8843;.0457,.3551,.0944;-3.8541,1.6297,-.5865;3.7228,-.8531,1.2567;-.2526,-3.2422,-2.8856;.646,-2.8761,-2.7745;-2.9838,1.9447,-2.2787;-2.8518,1.0739,-2.6671;-.4657,-3.6105,-2.0246;-2.1108,2.2057,-1.9651;-4.0354,1.297,.3085;-3.6382,.4108,.2911;3.1533,-1.0837,2.0095;2.8484,-.2167,2.3492;-.5837,-1.6091,3.7009;.3544,-1.705,3.8784;-.6833,-.673,3.4242;-1.6638,-.862,-2.8786;-1.2818,-1.7517,-3.0218;-.8931,-.3009,-2.7344;4.1836,-.2089,-.5562;3.6045,.5588,-.6021;3.7875,-.8404,-1.1685;-.504,.9203,2.6845;-1.2172,1.5949,2.6081;-.3164,.7031,1.7467;1.2684,-1.9812,.3884;1.9337,-1.7732,1.0953;.4978,-2.4808,.7695;-2.3586,-.9738,-.1412;-1.5821,-.4038,.0233;-2.3264,-1.0652,-1.1109;2.2299,1.4579,2.6887;2.2546,1.8399,1.8062;1.2759,1.382,2.8772;-.9767,-3.0029,1.3391;-1.6074,-2.4473,.8484;-.9487,-2.6131,2.2371;2.0883,-1.8661,-2.1422;1.7433,-.9869,-2.3389;1.8343,-2.0108,-1.2009;-2.3411,2.7468,1.8708;-3.0256,2.2344,1.3804;.5751,-.4784,.1613;-1.779,3.1007,1.1765;</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">2120.7877090848 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">1.674e-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="0.568742" y3="1.340552" z3="-0.80824"/>
                  <atom elementType="F" id="a2" x3="0.731498" y3="0.798275" z3="-2.124237"/>
                  <atom elementType="F" id="a3" x3="1.835715" y3="1.824819" z3="-0.403366"/>
                  <atom elementType="F" id="a4" x3="-0.329231" y3="2.414138" z3="-0.884324"/>
                  <atom elementType="O" id="a5" x3="0.045699" y3="0.355051" z3="0.094438"/>
                  <atom elementType="H" id="a6" x3="-3.854115" y3="1.629719" z3="-0.586521"/>
                  <atom elementType="H" id="a7" x3="3.722849" y3="-0.853054" z3="1.256664"/>
                  <atom elementType="O" id="a8" x3="-0.252635" y3="-3.242158" z3="-2.885649"/>
                  <atom elementType="H" id="a9" x3="0.646047" y3="-2.876111" z3="-2.774456"/>
                  <atom elementType="O" id="a10" x3="-2.98376" y3="1.944728" z3="-2.278716"/>
                  <atom elementType="H" id="a11" x3="-2.851817" y3="1.073911" z3="-2.667054"/>
                  <atom elementType="H" id="a12" x3="-0.465653" y3="-3.610496" z3="-2.02456"/>
                  <atom elementType="H" id="a13" x3="-2.110848" y3="2.205681" z3="-1.965101"/>
                  <atom elementType="O" id="a14" x3="-4.035435" y3="1.297048" z3="0.308481"/>
                  <atom elementType="H" id="a15" x3="-3.638235" y3="0.41084" z3="0.291112"/>
                  <atom elementType="O" id="a16" x3="3.153252" y3="-1.083684" z3="2.009464"/>
                  <atom elementType="H" id="a17" x3="2.848387" y3="-0.21665" z3="2.349154"/>
                  <atom elementType="O" id="a18" x3="-0.583678" y3="-1.609096" z3="3.700874"/>
                  <atom elementType="H" id="a19" x3="0.354408" y3="-1.705013" z3="3.878382"/>
                  <atom elementType="H" id="a20" x3="-0.683257" y3="-0.672974" z3="3.424209"/>
                  <atom elementType="O" id="a21" x3="-1.663771" y3="-0.861978" z3="-2.878601"/>
                  <atom elementType="H" id="a22" x3="-1.281764" y3="-1.751717" z3="-3.021801"/>
                  <atom elementType="H" id="a23" x3="-0.89308" y3="-0.300914" z3="-2.734413"/>
                  <atom elementType="O" id="a24" x3="4.18356" y3="-0.208878" z3="-0.556182"/>
                  <atom elementType="H" id="a25" x3="3.604535" y3="0.558799" z3="-0.602088"/>
                  <atom elementType="H" id="a26" x3="3.787493" y3="-0.84042" z3="-1.168499"/>
                  <atom elementType="O" id="a27" x3="-0.50398" y3="0.920292" z3="2.684496"/>
                  <atom elementType="H" id="a28" x3="-1.217223" y3="1.594923" z3="2.608086"/>
                  <atom elementType="H" id="a29" x3="-0.316429" y3="0.703109" z3="1.74667"/>
                  <atom elementType="O" id="a30" x3="1.268409" y3="-1.981208" z3="0.388378"/>
                  <atom elementType="H" id="a31" x3="1.933701" y3="-1.773166" z3="1.095255"/>
                  <atom elementType="H" id="a32" x3="0.497837" y3="-2.480815" z3="0.769536"/>
                  <atom elementType="O" id="a33" x3="-2.358593" y3="-0.973797" z3="-0.141195"/>
                  <atom elementType="H" id="a34" x3="-1.582068" y3="-0.403819" z3="0.023262"/>
                  <atom elementType="H" id="a35" x3="-2.326435" y3="-1.065217" z3="-1.11088"/>
                  <atom elementType="O" id="a36" x3="2.229865" y3="1.457881" z3="2.688668"/>
                  <atom elementType="H" id="a37" x3="2.254623" y3="1.839912" z3="1.80619"/>
                  <atom elementType="H" id="a38" x3="1.275865" y3="1.38204" z3="2.877168"/>
                  <atom elementType="O" id="a39" x3="-0.976692" y3="-3.002857" z3="1.339076"/>
                  <atom elementType="H" id="a40" x3="-1.607422" y3="-2.447285" z3="0.84836"/>
                  <atom elementType="H" id="a41" x3="-0.948709" y3="-2.613095" z3="2.237084"/>
                  <atom elementType="O" id="a42" x3="2.088251" y3="-1.866097" z3="-2.142184"/>
                  <atom elementType="H" id="a43" x3="1.743279" y3="-0.986868" z3="-2.33889"/>
                  <atom elementType="H" id="a44" x3="1.83426" y3="-2.010779" z3="-1.200852"/>
                  <atom elementType="O" id="a45" x3="-2.341139" y3="2.746807" z3="1.870839"/>
                  <atom elementType="H" id="a46" x3="-3.025557" y3="2.234393" z3="1.380431"/>
                  <atom elementType="H" id="a47" x3="0.575142" y3="-0.478405" z3="0.161294"/>
                  <atom elementType="H" id="a48" x3="-1.779033" y3="3.100686" z3="1.176534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5687,1.3406,-.8082;.7315,.7983,-2.1242;1.8357,1.8248,-.4034;-.3292,2.4141,-.8843;.0457,.3551,.0944;-3.8541,1.6297,-.5865;3.7228,-.8531,1.2567;-.2526,-3.2422,-2.8856;.646,-2.8761,-2.7745;-2.9838,1.9447,-2.2787;-2.8518,1.0739,-2.6671;-.4657,-3.6105,-2.0246;-2.1108,2.2057,-1.9651;-4.0354,1.297,.3085;-3.6382,.4108,.2911;3.1533,-1.0837,2.0095;2.8484,-.2167,2.3492;-.5837,-1.6091,3.7009;.3544,-1.705,3.8784;-.6833,-.673,3.4242;-1.6638,-.862,-2.8786;-1.2818,-1.7517,-3.0218;-.8931,-.3009,-2.7344;4.1836,-.2089,-.5562;3.6045,.5588,-.6021;3.7875,-.8404,-1.1685;-.504,.9203,2.6845;-1.2172,1.5949,2.6081;-.3164,.7031,1.7467;1.2684,-1.9812,.3884;1.9337,-1.7732,1.0953;.4978,-2.4808,.7695;-2.3586,-.9738,-.1412;-1.5821,-.4038,.0233;-2.3264,-1.0652,-1.1109;2.2299,1.4579,2.6887;2.2546,1.8399,1.8062;1.2759,1.382,2.8772;-.9767,-3.0029,1.3391;-1.6074,-2.4473,.8484;-.9487,-2.6131,2.2371;2.0883,-1.8661,-2.1422;1.7433,-.9869,-2.3389;1.8343,-2.0108,-1.2009;-2.3411,2.7468,1.8708;-3.0256,2.2344,1.3804;.5751,-.4784,.1613;-1.779,3.1007,1.1765;</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">-1467.79068879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.78770908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.57839787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6281.31355404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.73515616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65168924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86100046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000111706566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000111706566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000223413131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268064501692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209757516058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.477822017750</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">-679.2424 -679.0680 -679.0561 -528.0222 -527.8806 -527.7681 -527.7679 -527.7663 -527.6386 -527.6242 -527.5569 -527.4624 -527.4600 -527.4067 -527.3136 -527.2944 -527.2773 -527.0933 -189.4260 -32.9754 -31.7337 -31.6678 -28.2315 -28.0191 -27.9268 -27.8010 -27.7329 -27.7237 -27.5916 -27.5661 -27.5102 -27.3825 -27.3010 -27.1485 -26.9684 -26.8272 -26.7605 -14.8354 -13.9025 -13.8238 -13.8063 -13.7457 -13.6366 -13.5510 -13.5276 -13.3905 -13.3616 -13.3153 -13.1751 -13.0853 -13.0794 -12.9799 -12.8382 -12.5882 -12.4084 -11.2534 -10.8158 -10.5962 -10.4162 -10.3513 -10.3366 -10.1865 -10.0405 -9.9993 -9.8948 -9.7371 -9.7060 -9.5880 -9.4827 -9.4623 -9.3249 -9.1154 -9.0204 -8.9931 -8.9335 -8.3350 -7.8937 -7.6934 -7.6311 -7.5597 -7.5544 -7.5102 -7.4725 -7.4248 -7.4013 -7.3007 -7.2505 -7.1197 -7.0789 -7.0331 -6.8958 4.4661 5.5284 5.6890 5.9885 6.7612 7.1404 7.3657 7.4503 8.1970 8.2486 8.6568 8.8164 9.0502 9.2481 9.4585 10.0077 10.0712 10.4166 10.7116 10.9168 11.0056 11.1358 11.3315 11.4630 11.6055 11.8326 11.9712 12.0677 12.2999 12.4079 12.5023 12.6402 14.2173 15.5887 16.7706 17.4275 17.8090 24.3198 24.4769 24.8444 25.1103 25.2423 25.5342 25.7961 25.8846 26.1776 26.4215 26.6511 26.8627 27.0853 27.2411 27.5148 27.7110 27.8257 28.2207 28.2601 28.4823 28.6180 28.6830 28.8791 28.9316 29.0961 29.2920 29.3781 29.6803 29.7842 29.8890 29.9905 30.3741 30.5121 30.7737 30.9598 31.0629 31.2045 31.4150 31.8794 31.8927 31.9622 32.3133 32.6369 32.7334 32.8479 32.9853 33.2432 33.4512 33.5196 33.7713 33.8183 34.2360 34.2748 34.3021 34.4852 34.6303 34.7756 34.9185 35.1780 35.3275 35.5604 35.9060 36.1930 36.3804 36.6314 36.6748 36.9619 37.2567 37.8409 38.2397 38.6924 38.7783 39.1619 39.4126 39.5540 39.8881 40.1573 40.4435 41.0464 41.1819 41.2681 41.4041 41.9688 42.7750 43.1556 43.7942 44.0249 44.5028 44.8245 45.2254 45.8583 47.4948 48.7154 48.9765 49.5908 50.2257 50.3516 50.4620 50.5591 50.5724 50.6997 50.7345 50.7638 50.8697 50.9056 50.9205 50.9709 51.0135 51.0727 51.1028 51.1374 51.1674 51.1947 51.2659 51.3201 51.3427 51.3842 51.4447 51.4519 51.5147 51.5233 51.5654 51.6054 51.6482 51.6679 51.7218 51.7614 51.8656 51.9704 52.0369 52.2114 52.2661 52.3657 52.5561 52.6616 52.8994 53.2131 53.3251 54.0204 54.1523 54.3785 54.9392 55.3433 55.7465 55.8250 56.1581 56.2677 56.4799 56.5334 57.0001 57.3149 57.4289 57.5579 57.9359 58.0501 58.7786 59.3986 59.7315 66.3210 68.4672 68.7143 69.0709 69.4121 69.7957 70.1120 70.1673 70.1990 70.8654 71.2504 71.4869 71.6520 71.6850 72.0332 72.4344 73.5644 75.1510 75.2703 75.4485 75.7766 75.9021 76.3028 76.7011 76.7601 77.1025 77.1603 77.2739 77.5034 77.7441 78.0458 78.6252 78.7906 80.2683 88.3782 91.0058 91.8203 91.8594 273.5028 689.9962 691.3387 691.9083 692.6385 693.7913 694.2279 694.3832 695.1278 696.6575 696.9843 697.4235 698.1110 698.7074 699.8248 700.9703 892.9988 894.0848 901.9172</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">0.721404 -0.428563 -0.409716 -0.397033 -0.799654 0.433669 0.436645 -0.863339 0.445223 -0.865709 0.434906 0.421639 0.445377 -0.896207 0.439201 -0.904138 0.441741 -0.871500 0.414011 0.457578 -0.907408 0.451197 0.437155 -0.865056 0.437813 0.425291 -0.933828 0.459514 0.458748 -0.952831 0.462000 0.460291 -0.906704 0.451079 0.436036 -0.880477 0.431916 0.445714 -0.907600 0.439052 0.446911 -0.896652 0.433517 0.458308 -0.881721 0.451874 0.471673 0.418655</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">4.2786 9.4286 9.4097 9.3970 8.7997 0.5663 0.5634 8.8633 0.5548 8.8657 0.5651 0.5784 0.5546 8.8962 0.5608 8.9041 0.5583 8.8715 0.5860 0.5424 8.9074 0.5488 0.5628 8.8651 0.5622 0.5747 8.9338 0.5405 0.5413 8.9528 0.5380 0.5397 8.9067 0.5489 0.5640 8.8805 0.5681 0.5543 8.9076 0.5609 0.5531 8.8967 0.5665 0.5417 8.8817 0.5481 0.5283 0.5813</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">0.7214 -0.4286 -0.4097 -0.3970 -0.7997 0.4337 0.4366 -0.8633 0.4452 -0.8657 0.4349 0.4216 0.4454 -0.8962 0.4392 -0.9041 0.4417 -0.8715 0.4140 0.4576 -0.9074 0.4512 0.4372 -0.8651 0.4378 0.4253 -0.9338 0.4595 0.4587 -0.9528 0.4620 0.4603 -0.9067 0.4511 0.4360 -0.8805 0.4319 0.4457 -0.9076 0.4391 0.4469 -0.8967 0.4335 0.4583 -0.8817 0.4519 0.4717 0.4187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6239 0.9830 1.0008 1.0135 1.8479 0.8314 0.8259 1.6658 0.8253 1.6605 0.8105 0.8049 0.8086 1.6479 0.8239 1.6441 0.8321 1.6545 0.8093 0.8143 1.6362 0.8221 0.8182 1.6548 0.8122 0.8297 1.6537 0.8179 0.8093 1.6341 0.8164 0.8224 1.6642 0.8171 0.8337 1.6576 0.8136 0.8235 1.6463 0.8268 0.8246 1.6643 0.8213 0.8140 1.6516 0.8242 0.8009 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6239 0.9830 1.0008 1.0135 1.8479 0.8314 0.8259 1.6658 0.8253 1.6605 0.8105 0.8049 0.8086 1.6479 0.8239 1.6441 0.8321 1.6545 0.8093 0.8143 1.6362 0.8221 0.8182 1.6548 0.8122 0.8297 1.6537 0.8179 0.8093 1.6341 0.8164 0.8224 1.6642 0.8171 0.8337 1.6576 0.8136 0.8235 1.6463 0.8268 0.8246 1.6643 0.8213 0.8140 1.6516 0.8242 0.8009 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8022 0.8705 0.9021 0.9188 0.1389 0.1237 0.5957 0.1132 0.7184 0.7205 0.1070 0.6915 0.8008 0.1393 0.1321 0.7670 0.7428 0.7189 0.1625 0.1052 0.6843 0.1918 0.1476 0.8076 0.6736 0.1398 0.1397 0.6818 0.7375 0.1256 0.7566 0.7532 0.6632 0.6540 0.1280 0.1547 0.6184 0.6140 0.1481 0.1868 0.2007 0.6774 0.7061 0.1142 0.7672 0.6968 0.7119 0.6843 0.7461 0.6568 0.6622 0.7934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024449318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641310689852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.93309 6.50356 0.57047 -15.62774 15.35417 -0.27357 9.25290 -9.93542 -0.68253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36553</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="0.568742" y3="1.340552" z3="-0.80824"/>
                  <atom elementType="F" id="a2" x3="0.731498" y3="0.798275" z3="-2.124237"/>
                  <atom elementType="F" id="a3" x3="1.835715" y3="1.824819" z3="-0.403366"/>
                  <atom elementType="F" id="a4" x3="-0.329231" y3="2.414138" z3="-0.884324"/>
                  <atom elementType="O" id="a5" x3="0.045699" y3="0.355051" z3="0.094438"/>
                  <atom elementType="H" id="a6" x3="-3.854115" y3="1.629719" z3="-0.586521"/>
                  <atom elementType="H" id="a7" x3="3.722849" y3="-0.853054" z3="1.256664"/>
                  <atom elementType="O" id="a8" x3="-0.252635" y3="-3.242158" z3="-2.885649"/>
                  <atom elementType="H" id="a9" x3="0.646047" y3="-2.876111" z3="-2.774456"/>
                  <atom elementType="O" id="a10" x3="-2.98376" y3="1.944728" z3="-2.278716"/>
                  <atom elementType="H" id="a11" x3="-2.851817" y3="1.073911" z3="-2.667054"/>
                  <atom elementType="H" id="a12" x3="-0.465653" y3="-3.610496" z3="-2.02456"/>
                  <atom elementType="H" id="a13" x3="-2.110848" y3="2.205681" z3="-1.965101"/>
                  <atom elementType="O" id="a14" x3="-4.035435" y3="1.297048" z3="0.308481"/>
                  <atom elementType="H" id="a15" x3="-3.638235" y3="0.41084" z3="0.291112"/>
                  <atom elementType="O" id="a16" x3="3.153252" y3="-1.083684" z3="2.009464"/>
                  <atom elementType="H" id="a17" x3="2.848387" y3="-0.21665" z3="2.349154"/>
                  <atom elementType="O" id="a18" x3="-0.583678" y3="-1.609096" z3="3.700874"/>
                  <atom elementType="H" id="a19" x3="0.354408" y3="-1.705013" z3="3.878382"/>
                  <atom elementType="H" id="a20" x3="-0.683257" y3="-0.672974" z3="3.424209"/>
                  <atom elementType="O" id="a21" x3="-1.663771" y3="-0.861978" z3="-2.878601"/>
                  <atom elementType="H" id="a22" x3="-1.281764" y3="-1.751717" z3="-3.021801"/>
                  <atom elementType="H" id="a23" x3="-0.89308" y3="-0.300914" z3="-2.734413"/>
                  <atom elementType="O" id="a24" x3="4.18356" y3="-0.208878" z3="-0.556182"/>
                  <atom elementType="H" id="a25" x3="3.604535" y3="0.558799" z3="-0.602088"/>
                  <atom elementType="H" id="a26" x3="3.787493" y3="-0.84042" z3="-1.168499"/>
                  <atom elementType="O" id="a27" x3="-0.50398" y3="0.920292" z3="2.684496"/>
                  <atom elementType="H" id="a28" x3="-1.217223" y3="1.594923" z3="2.608086"/>
                  <atom elementType="H" id="a29" x3="-0.316429" y3="0.703109" z3="1.74667"/>
                  <atom elementType="O" id="a30" x3="1.268409" y3="-1.981208" z3="0.388378"/>
                  <atom elementType="H" id="a31" x3="1.933701" y3="-1.773166" z3="1.095255"/>
                  <atom elementType="H" id="a32" x3="0.497837" y3="-2.480815" z3="0.769536"/>
                  <atom elementType="O" id="a33" x3="-2.358593" y3="-0.973797" z3="-0.141195"/>
                  <atom elementType="H" id="a34" x3="-1.582068" y3="-0.403819" z3="0.023262"/>
                  <atom elementType="H" id="a35" x3="-2.326435" y3="-1.065217" z3="-1.11088"/>
                  <atom elementType="O" id="a36" x3="2.229865" y3="1.457881" z3="2.688668"/>
                  <atom elementType="H" id="a37" x3="2.254623" y3="1.839912" z3="1.80619"/>
                  <atom elementType="H" id="a38" x3="1.275865" y3="1.38204" z3="2.877168"/>
                  <atom elementType="O" id="a39" x3="-0.976692" y3="-3.002857" z3="1.339076"/>
                  <atom elementType="H" id="a40" x3="-1.607422" y3="-2.447285" z3="0.84836"/>
                  <atom elementType="H" id="a41" x3="-0.948709" y3="-2.613095" z3="2.237084"/>
                  <atom elementType="O" id="a42" x3="2.088251" y3="-1.866097" z3="-2.142184"/>
                  <atom elementType="H" id="a43" x3="1.743279" y3="-0.986868" z3="-2.33889"/>
                  <atom elementType="H" id="a44" x3="1.83426" y3="-2.010779" z3="-1.200852"/>
                  <atom elementType="O" id="a45" x3="-2.341139" y3="2.746807" z3="1.870839"/>
                  <atom elementType="H" id="a46" x3="-3.025557" y3="2.234393" z3="1.380431"/>
                  <atom elementType="H" id="a47" x3="0.575142" y3="-0.478405" z3="0.161294"/>
                  <atom elementType="H" id="a48" x3="-1.779033" y3="3.100686" z3="1.176534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5687,1.3406,-.8082;.7315,.7983,-2.1242;1.8357,1.8248,-.4034;-.3292,2.4141,-.8843;.0457,.3551,.0944;-3.8541,1.6297,-.5865;3.7228,-.8531,1.2567;-.2526,-3.2422,-2.8856;.646,-2.8761,-2.7745;-2.9838,1.9447,-2.2787;-2.8518,1.0739,-2.6671;-.4657,-3.6105,-2.0246;-2.1108,2.2057,-1.9651;-4.0354,1.297,.3085;-3.6382,.4108,.2911;3.1533,-1.0837,2.0095;2.8484,-.2167,2.3492;-.5837,-1.6091,3.7009;.3544,-1.705,3.8784;-.6833,-.673,3.4242;-1.6638,-.862,-2.8786;-1.2818,-1.7517,-3.0218;-.8931,-.3009,-2.7344;4.1836,-.2089,-.5562;3.6045,.5588,-.6021;3.7875,-.8404,-1.1685;-.504,.9203,2.6845;-1.2172,1.5949,2.6081;-.3164,.7031,1.7467;1.2684,-1.9812,.3884;1.9337,-1.7732,1.0953;.4978,-2.4808,.7695;-2.3586,-.9738,-.1412;-1.5821,-.4038,.0233;-2.3264,-1.0652,-1.1109;2.2299,1.4579,2.6887;2.2546,1.8399,1.8062;1.2759,1.382,2.8772;-.9767,-3.0029,1.3391;-1.6074,-2.4473,.8484;-.9487,-2.6131,2.2371;2.0883,-1.8661,-2.1422;1.7433,-.9869,-2.3389;1.8343,-2.0108,-1.2009;-2.3411,2.7468,1.8708;-3.0256,2.2344,1.3804;.5751,-.4784,.1613;-1.779,3.1007,1.1765;</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">2120.7877090848 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">1.674e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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="0.568742" y3="1.340552" z3="-0.80824"/>
                  <atom elementType="F" id="a2" x3="0.731498" y3="0.798275" z3="-2.124237"/>
                  <atom elementType="F" id="a3" x3="1.835715" y3="1.824819" z3="-0.403366"/>
                  <atom elementType="F" id="a4" x3="-0.329231" y3="2.414138" z3="-0.884324"/>
                  <atom elementType="O" id="a5" x3="0.045699" y3="0.355051" z3="0.094438"/>
                  <atom elementType="H" id="a6" x3="-3.854115" y3="1.629719" z3="-0.586521"/>
                  <atom elementType="H" id="a7" x3="3.722849" y3="-0.853054" z3="1.256664"/>
                  <atom elementType="O" id="a8" x3="-0.252635" y3="-3.242158" z3="-2.885649"/>
                  <atom elementType="H" id="a9" x3="0.646047" y3="-2.876111" z3="-2.774456"/>
                  <atom elementType="O" id="a10" x3="-2.98376" y3="1.944728" z3="-2.278716"/>
                  <atom elementType="H" id="a11" x3="-2.851817" y3="1.073911" z3="-2.667054"/>
                  <atom elementType="H" id="a12" x3="-0.465653" y3="-3.610496" z3="-2.02456"/>
                  <atom elementType="H" id="a13" x3="-2.110848" y3="2.205681" z3="-1.965101"/>
                  <atom elementType="O" id="a14" x3="-4.035435" y3="1.297048" z3="0.308481"/>
                  <atom elementType="H" id="a15" x3="-3.638235" y3="0.41084" z3="0.291112"/>
                  <atom elementType="O" id="a16" x3="3.153252" y3="-1.083684" z3="2.009464"/>
                  <atom elementType="H" id="a17" x3="2.848387" y3="-0.21665" z3="2.349154"/>
                  <atom elementType="O" id="a18" x3="-0.583678" y3="-1.609096" z3="3.700874"/>
                  <atom elementType="H" id="a19" x3="0.354408" y3="-1.705013" z3="3.878382"/>
                  <atom elementType="H" id="a20" x3="-0.683257" y3="-0.672974" z3="3.424209"/>
                  <atom elementType="O" id="a21" x3="-1.663771" y3="-0.861978" z3="-2.878601"/>
                  <atom elementType="H" id="a22" x3="-1.281764" y3="-1.751717" z3="-3.021801"/>
                  <atom elementType="H" id="a23" x3="-0.89308" y3="-0.300914" z3="-2.734413"/>
                  <atom elementType="O" id="a24" x3="4.18356" y3="-0.208878" z3="-0.556182"/>
                  <atom elementType="H" id="a25" x3="3.604535" y3="0.558799" z3="-0.602088"/>
                  <atom elementType="H" id="a26" x3="3.787493" y3="-0.84042" z3="-1.168499"/>
                  <atom elementType="O" id="a27" x3="-0.50398" y3="0.920292" z3="2.684496"/>
                  <atom elementType="H" id="a28" x3="-1.217223" y3="1.594923" z3="2.608086"/>
                  <atom elementType="H" id="a29" x3="-0.316429" y3="0.703109" z3="1.74667"/>
                  <atom elementType="O" id="a30" x3="1.268409" y3="-1.981208" z3="0.388378"/>
                  <atom elementType="H" id="a31" x3="1.933701" y3="-1.773166" z3="1.095255"/>
                  <atom elementType="H" id="a32" x3="0.497837" y3="-2.480815" z3="0.769536"/>
                  <atom elementType="O" id="a33" x3="-2.358593" y3="-0.973797" z3="-0.141195"/>
                  <atom elementType="H" id="a34" x3="-1.582068" y3="-0.403819" z3="0.023262"/>
                  <atom elementType="H" id="a35" x3="-2.326435" y3="-1.065217" z3="-1.11088"/>
                  <atom elementType="O" id="a36" x3="2.229865" y3="1.457881" z3="2.688668"/>
                  <atom elementType="H" id="a37" x3="2.254623" y3="1.839912" z3="1.80619"/>
                  <atom elementType="H" id="a38" x3="1.275865" y3="1.38204" z3="2.877168"/>
                  <atom elementType="O" id="a39" x3="-0.976692" y3="-3.002857" z3="1.339076"/>
                  <atom elementType="H" id="a40" x3="-1.607422" y3="-2.447285" z3="0.84836"/>
                  <atom elementType="H" id="a41" x3="-0.948709" y3="-2.613095" z3="2.237084"/>
                  <atom elementType="O" id="a42" x3="2.088251" y3="-1.866097" z3="-2.142184"/>
                  <atom elementType="H" id="a43" x3="1.743279" y3="-0.986868" z3="-2.33889"/>
                  <atom elementType="H" id="a44" x3="1.83426" y3="-2.010779" z3="-1.200852"/>
                  <atom elementType="O" id="a45" x3="-2.341139" y3="2.746807" z3="1.870839"/>
                  <atom elementType="H" id="a46" x3="-3.025557" y3="2.234393" z3="1.380431"/>
                  <atom elementType="H" id="a47" x3="0.575142" y3="-0.478405" z3="0.161294"/>
                  <atom elementType="H" id="a48" x3="-1.779033" y3="3.100686" z3="1.176534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a47" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
               </bondArray>
               <formula concise="H29BF3O15">
                  <atomArray count="29 1 3 15" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.7972096</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.14H2O/c2-1(3,4)5;;;;;;;;;;;;;;/h5H;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;14;16;8;10;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;;;;;;;;;;;;;;/rA:48nB4FFFOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;/rC:.5687,1.3406,-.8082;.7315,.7983,-2.1242;1.8357,1.8248,-.4034;-.3292,2.4141,-.8843;.0457,.3551,.0944;-3.8541,1.6297,-.5865;3.7228,-.8531,1.2567;-.2526,-3.2422,-2.8856;.646,-2.8761,-2.7745;-2.9838,1.9447,-2.2787;-2.8518,1.0739,-2.6671;-.4657,-3.6105,-2.0246;-2.1108,2.2057,-1.9651;-4.0354,1.297,.3085;-3.6382,.4108,.2911;3.1533,-1.0837,2.0095;2.8484,-.2167,2.3492;-.5837,-1.6091,3.7009;.3544,-1.705,3.8784;-.6833,-.673,3.4242;-1.6638,-.862,-2.8786;-1.2818,-1.7517,-3.0218;-.8931,-.3009,-2.7344;4.1836,-.2089,-.5562;3.6045,.5588,-.6021;3.7875,-.8404,-1.1685;-.504,.9203,2.6845;-1.2172,1.5949,2.6081;-.3164,.7031,1.7467;1.2684,-1.9812,.3884;1.9337,-1.7732,1.0953;.4978,-2.4808,.7695;-2.3586,-.9738,-.1412;-1.5821,-.4038,.0233;-2.3264,-1.0652,-1.1109;2.2299,1.4579,2.6887;2.2546,1.8399,1.8062;1.2759,1.382,2.8772;-.9767,-3.0029,1.3391;-1.6074,-2.4473,.8484;-.9487,-2.6131,2.2371;2.0883,-1.8661,-2.1422;1.7433,-.9869,-2.3389;1.8343,-2.0108,-1.2009;-2.3411,2.7468,1.8708;-3.0256,2.2344,1.3804;.5751,-.4784,.1613;-1.779,3.1007,1.1765;</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">-1467.79068665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.78770908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3588.57839573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6281.31319118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.73479545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2926.65155043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1458.86086379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00612109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000111706717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000111706717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000223413434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-94.268060288325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.209757289477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.477817577802</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">-679.2422 -679.0694 -679.0559 -528.0209 -527.8772 -527.7715 -527.7680 -527.7656 -527.6412 -527.6218 -527.5556 -527.4624 -527.4604 -527.4064 -527.3116 -527.2938 -527.2781 -527.0943 -189.4266 -32.9756 -31.7336 -31.6683 -28.2309 -28.0190 -27.9264 -27.8009 -27.7329 -27.7234 -27.5915 -27.5656 -27.5102 -27.3825 -27.3010 -27.1480 -26.9683 -26.8272 -26.7605 -14.8355 -13.9024 -13.8238 -13.8058 -13.7456 -13.6365 -13.5507 -13.5277 -13.3899 -13.3614 -13.3152 -13.1744 -13.0853 -13.0794 -12.9800 -12.8383 -12.5884 -12.4085 -11.2533 -10.8157 -10.5959 -10.4162 -10.3513 -10.3364 -10.1865 -10.0404 -9.9992 -9.8949 -9.7370 -9.7061 -9.5878 -9.4828 -9.4623 -9.3247 -9.1155 -9.0202 -8.9931 -8.9335 -8.3349 -7.8929 -7.6929 -7.6312 -7.5600 -7.5542 -7.5101 -7.4726 -7.4243 -7.4011 -7.3008 -7.2502 -7.1197 -7.0788 -7.0328 -6.8960 4.4663 5.5284 5.6892 5.9886 6.7612 7.1404 7.3659 7.4504 8.1971 8.2485 8.6569 8.8164 9.0504 9.2480 9.4587 10.0082 10.0714 10.4167 10.7116 10.9171 11.0057 11.1361 11.3317 11.4630 11.6057 11.8330 11.9714 12.0677 12.3000 12.4079 12.5022 12.6401 14.2173 15.5884 16.7703 17.4272 17.8089 24.3201 24.4771 24.8445 25.1104 25.2424 25.5342 25.7961 25.8848 26.1777 26.4218 26.6512 26.8629 27.0855 27.2412 27.5149 27.7109 27.8258 28.2207 28.2603 28.4823 28.6181 28.6832 28.8791 28.9317 29.0962 29.2922 29.3779 29.6804 29.7844 29.8892 29.9908 30.3744 30.5123 30.7737 30.9597 31.0630 31.2047 31.4150 31.8796 31.8928 31.9622 32.3133 32.6371 32.7336 32.8481 32.9855 33.2432 33.4514 33.5199 33.7716 33.8183 34.2362 34.2750 34.3020 34.4851 34.6304 34.7755 34.9186 35.1780 35.3275 35.5605 35.9063 36.1932 36.3805 36.6314 36.6748 36.9618 37.2566 37.8413 38.2398 38.6924 38.7782 39.1618 39.4127 39.5541 39.8881 40.1574 40.4438 41.0463 41.1819 41.2681 41.4043 41.9687 42.7751 43.1556 43.7943 44.0250 44.5026 44.8245 45.2253 45.8584 47.4947 48.7153 48.9764 49.5910 50.2258 50.3520 50.4623 50.5595 50.5729 50.6999 50.7347 50.7638 50.8696 50.9058 50.9209 50.9709 51.0140 51.0730 51.1029 51.1374 51.1673 51.1946 51.2660 51.3205 51.3429 51.3840 51.4447 51.4521 51.5148 51.5235 51.5657 51.6054 51.6481 51.6683 51.7221 51.7614 51.8656 51.9704 52.0370 52.2115 52.2664 52.3659 52.5559 52.6618 52.8993 53.2131 53.3252 54.0205 54.1525 54.3786 54.9393 55.3436 55.7465 55.8250 56.1583 56.2679 56.4802 56.5334 57.0002 57.3149 57.4289 57.5582 57.9361 58.0503 58.7786 59.3990 59.7313 66.3207 68.4670 68.7144 69.0714 69.4120 69.7956 70.1121 70.1671 70.1992 70.8654 71.2509 71.4868 71.6519 71.6854 72.0333 72.4346 73.5646 75.1510 75.2704 75.4485 75.7766 75.9024 76.3026 76.7016 76.7601 77.1031 77.1607 77.2740 77.5030 77.7441 78.0461 78.6252 78.7908 80.2685 88.3782 91.0056 91.8201 91.8589 273.5023 689.9966 691.3389 691.9082 692.6392 693.7918 694.2280 694.3835 695.1275 696.6575 696.9852 697.4241 698.1116 698.7077 699.8247 700.9698 892.9987 894.0843 901.9169</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">0.721387 -0.428556 -0.409725 -0.397026 -0.799641 0.433673 0.436638 -0.863332 0.445221 -0.865699 0.434904 0.421631 0.445374 -0.896223 0.439204 -0.904122 0.441739 -0.871486 0.414002 0.457575 -0.907466 0.451217 0.437177 -0.865047 0.437813 0.425279 -0.933831 0.459517 0.458750 -0.952875 0.462003 0.460304 -0.906677 0.451075 0.436030 -0.880480 0.431917 0.445714 -0.907578 0.439044 0.446901 -0.896601 0.433498 0.458294 -0.881731 0.451881 0.471677 0.418657</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">4.2786 9.4286 9.4097 9.3970 8.7996 0.5663 0.5634 8.8633 0.5548 8.8657 0.5651 0.5784 0.5546 8.8962 0.5608 8.9041 0.5583 8.8715 0.5860 0.5424 8.9075 0.5488 0.5628 8.8650 0.5622 0.5747 8.9338 0.5405 0.5412 8.9529 0.5380 0.5397 8.9067 0.5489 0.5640 8.8805 0.5681 0.5543 8.9076 0.5610 0.5531 8.8966 0.5665 0.5417 8.8817 0.5481 0.5283 0.5813</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">0.7214 -0.4286 -0.4097 -0.3970 -0.7996 0.4337 0.4366 -0.8633 0.4452 -0.8657 0.4349 0.4216 0.4454 -0.8962 0.4392 -0.9041 0.4417 -0.8715 0.4140 0.4576 -0.9075 0.4512 0.4372 -0.8650 0.4378 0.4253 -0.9338 0.4595 0.4588 -0.9529 0.4620 0.4603 -0.9067 0.4511 0.4360 -0.8805 0.4319 0.4457 -0.9076 0.4390 0.4469 -0.8966 0.4335 0.4583 -0.8817 0.4519 0.4717 0.4187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6239 0.9830 1.0008 1.0135 1.8479 0.8314 0.8259 1.6658 0.8253 1.6605 0.8105 0.8049 0.8087 1.6479 0.8239 1.6441 0.8321 1.6545 0.8093 0.8143 1.6361 0.8221 0.8181 1.6548 0.8122 0.8297 1.6537 0.8179 0.8093 1.6340 0.8164 0.8224 1.6643 0.8171 0.8337 1.6576 0.8136 0.8235 1.6463 0.8268 0.8246 1.6643 0.8213 0.8140 1.6516 0.8242 0.8009 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6239 0.9830 1.0008 1.0135 1.8479 0.8314 0.8259 1.6658 0.8253 1.6605 0.8105 0.8049 0.8087 1.6479 0.8239 1.6441 0.8321 1.6545 0.8093 0.8143 1.6361 0.8221 0.8181 1.6548 0.8122 0.8297 1.6537 0.8179 0.8093 1.6340 0.8164 0.8224 1.6643 0.8171 0.8337 1.6576 0.8136 0.8235 1.6463 0.8268 0.8246 1.6643 0.8213 0.8140 1.6516 0.8242 0.8009 0.8140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8022 0.8704 0.9021 0.9188 0.1389 0.1237 0.5957 0.1132 0.7184 0.7205 0.1069 0.6915 0.8008 0.1393 0.1321 0.7670 0.7428 0.7189 0.1625 0.1052 0.6844 0.1918 0.1476 0.8076 0.6736 0.1398 0.1397 0.6818 0.7375 0.1256 0.7566 0.7532 0.6632 0.6540 0.1280 0.1547 0.6184 0.6140 0.1481 0.1868 0.2008 0.6774 0.7061 0.1142 0.7672 0.6968 0.7119 0.6844 0.7461 0.6569 0.6622 0.7933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 3 0 4 4 28 4 33 4 46 5 9 5 13 6 15 6 23 7 8 7 11 7 21 8 41 9 10 9 12 13 14 13 45 14 32 15 16 15 30 16 35 17 18 17 19 17 40 19 26 20 21 20 22 20 34 23 24 23 25 26 27 26 28 26 37 27 44 29 30 29 31 29 43 29 46 31 38 32 33 32 34 32 39 35 36 35 37 38 39 38 40 41 42 41 43 44 45 44 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024449318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1467.641308550212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.93309 6.50348 0.57039 -15.62774 15.35403 -0.27371 9.25290 -9.93540 -0.68251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
