<?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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.216517" y3="-0.32588" z3="1.932073"/>
                  <atom elementType="F" id="a2" x3="-0.707946" y3="-1.390374" z3="1.732068"/>
                  <atom elementType="F" id="a3" x3="-0.460787" y3="0.737524" z3="2.541471"/>
                  <atom elementType="F" id="a4" x3="1.214168" y3="-0.795298" z3="2.800337"/>
                  <atom elementType="O" id="a5" x3="0.759174" y3="0.117555" z3="0.660608"/>
                  <atom elementType="H" id="a6" x3="1.515982" y3="-0.447354" z3="0.369719"/>
                  <atom elementType="H" id="a7" x3="2.712355" y3="-0.275071" z3="-3.027036"/>
                  <atom elementType="H" id="a8" x3="-3.634947" y3="-0.317167" z3="0.925819"/>
                  <atom elementType="H" id="a9" x3="-0.62807" y3="-5.039431" z3="-0.63739"/>
                  <atom elementType="H" id="a10" x3="1.197503" y3="3.247959" z3="0.927454"/>
                  <atom elementType="O" id="a11" x3="2.745539" y3="0.74464" z3="-3.200187"/>
                  <atom elementType="H" id="a12" x3="1.759714" y3="1.080597" z3="-3.396971"/>
                  <atom elementType="O" id="a13" x3="3.698137" y3="1.868546" z3="-1.109092"/>
                  <atom elementType="H" id="a14" x3="4.211785" y3="1.284556" z3="-0.526263"/>
                  <atom elementType="H" id="a15" x3="3.12759" y3="1.210323" z3="-2.378189"/>
                  <atom elementType="H" id="a16" x3="3.072068" y3="2.319974" z3="-0.513465"/>
                  <atom elementType="O" id="a17" x3="-0.606918" y3="-4.166894" z3="-0.237643"/>
                  <atom elementType="H" id="a18" x3="-1.505334" y3="-4.02391" z3="0.159754"/>
                  <atom elementType="O" id="a19" x3="-3.105965" y3="-1.014069" z3="0.49261"/>
                  <atom elementType="H" id="a20" x3="-2.236909" y3="-0.997525" z3="0.925972"/>
                  <atom elementType="O" id="a21" x3="1.919964" y3="2.60194" z3="0.920689"/>
                  <atom elementType="H" id="a22" x3="1.473041" y3="1.73371" z3="0.853295"/>
                  <atom elementType="O" id="a23" x3="-0.688308" y3="3.879298" z3="0.568317"/>
                  <atom elementType="H" id="a24" x3="-1.344964" y3="3.585212" z3="1.2599"/>
                  <atom elementType="H" id="a25" x3="-0.876682" y3="4.797349" z3="0.366941"/>
                  <atom elementType="O" id="a26" x3="-4.43287" y3="1.301589" z3="1.359381"/>
                  <atom elementType="H" id="a27" x3="-5.204995" y3="1.258061" z3="1.927538"/>
                  <atom elementType="H" id="a28" x3="-4.75704" y3="1.598524" z3="0.464368"/>
                  <atom elementType="O" id="a29" x3="2.804525" y3="-1.524945" z3="0.004032"/>
                  <atom elementType="H" id="a30" x3="2.545879" y3="-2.329158" z3="0.516487"/>
                  <atom elementType="H" id="a31" x3="3.594722" y3="-1.11622" z3="0.41014"/>
                  <atom elementType="O" id="a32" x3="4.731621" y3="0.139666" z3="0.933924"/>
                  <atom elementType="H" id="a33" x3="5.657273" y3="-0.009559" z3="1.135797"/>
                  <atom elementType="H" id="a34" x3="4.325301" y3="0.586734" z3="1.726277"/>
                  <atom elementType="O" id="a35" x3="-3.033148" y3="-3.747347" z3="0.768916"/>
                  <atom elementType="H" id="a36" x3="-3.019744" y3="-3.836439" z3="1.723809"/>
                  <atom elementType="H" id="a37" x3="-3.255665" y3="-2.808916" z3="0.6074"/>
                  <atom elementType="O" id="a38" x3="-2.34194" y3="2.904367" z3="2.344821"/>
                  <atom elementType="H" id="a39" x3="-1.771678" y3="2.220535" z3="2.715127"/>
                  <atom elementType="H" id="a40" x3="-3.102569" y3="2.414082" z3="1.982395"/>
                  <atom elementType="O" id="a41" x3="3.466064" y3="1.348975" z3="2.896733"/>
                  <atom elementType="H" id="a42" x3="2.808277" y3="0.723453" z3="3.219245"/>
                  <atom elementType="H" id="a43" x3="2.952456" y3="2.0088" z3="2.397687"/>
                  <atom elementType="O" id="a44" x3="-1.287822" y3="-0.552433" z3="-4.017171"/>
                  <atom elementType="H" id="a45" x3="-2.079802" y3="-0.235738" z3="-3.558322"/>
                  <atom elementType="H" id="a46" x3="-0.938506" y3="-1.227244" z3="-3.415286"/>
                  <atom elementType="O" id="a47" x3="2.576366" y3="-1.707863" z3="-2.661476"/>
                  <atom elementType="H" id="a48" x3="2.83854" y3="-1.752582" z3="-1.715619"/>
                  <atom elementType="H" id="a49" x3="1.631216" y3="-1.934773" z3="-2.623658"/>
                  <atom elementType="O" id="a50" x3="1.73895" y3="-3.575942" z3="1.358967"/>
                  <atom elementType="H" id="a51" x3="1.423543" y3="-3.114018" z3="2.141202"/>
                  <atom elementType="H" id="a52" x3="0.936607" y3="-3.813456" z3="0.864742"/>
                  <atom elementType="O" id="a53" x3="-3.011369" y3="0.465818" z3="-1.898955"/>
                  <atom elementType="H" id="a54" x3="-3.048414" y3="-0.234831" z3="-1.221178"/>
                  <atom elementType="H" id="a55" x3="-2.242172" y3="1.007776" z3="-1.621731"/>
                  <atom elementType="O" id="a56" x3="-0.733573" y3="1.751161" z3="-1.098807"/>
                  <atom elementType="H" id="a57" x3="-0.764719" y3="2.600209" z3="-0.60638"/>
                  <atom elementType="H" id="a58" x3="-0.243273" y3="1.138158" z3="-0.519063"/>
                  <atom elementType="O" id="a59" x3="-5.133434" y3="1.879296" z3="-1.089061"/>
                  <atom elementType="H" id="a60" x3="-5.073379" y3="2.778649" z3="-1.415175"/>
                  <atom elementType="H" id="a61" x3="-4.419027" y3="1.370983" z3="-1.544193"/>
                  <atom elementType="O" id="a62" x3="0.421503" y3="1.474132" z3="-3.584717"/>
                  <atom elementType="H" id="a63" x3="-0.169576" y3="0.742451" z3="-3.896935"/>
                  <atom elementType="H" id="a64" x3="0.039297" y3="1.736142" z3="-2.724335"/>
                  <atom elementType="O" id="a65" x3="-0.134329" y3="-2.002696" z3="-1.841563"/>
                  <atom elementType="H" id="a66" x3="-0.327093" y3="-2.841495" z3="-1.373179"/>
                  <atom elementType="H" id="a67" x3="-0.079991" y3="-1.346189" z3="-1.140083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2165,-.3259,1.9321;-.7079,-1.3904,1.7321;-.4608,.7375,2.5415;1.2142,-.7953,2.8003;.7592,.1176,.6606;1.516,-.4474,.3697;2.7124,-.2751,-3.027;-3.6349,-.3172,.9258;-.6281,-5.0394,-.6374;1.1975,3.248,.9275;2.7455,.7446,-3.2002;1.7597,1.0806,-3.397;3.6981,1.8685,-1.1091;4.2118,1.2846,-.5263;3.1276,1.2103,-2.3782;3.0721,2.32,-.5135;-.6069,-4.1669,-.2376;-1.5053,-4.0239,.1598;-3.106,-1.0141,.4926;-2.2369,-.9975,.926;1.92,2.6019,.9207;1.473,1.7337,.8533;-.6883,3.8793,.5683;-1.345,3.5852,1.2599;-.8767,4.7973,.3669;-4.4329,1.3016,1.3594;-5.205,1.2581,1.9275;-4.757,1.5985,.4644;2.8045,-1.5249,.004;2.5459,-2.3292,.5165;3.5947,-1.1162,.4101;4.7316,.1397,.9339;5.6573,-.0096,1.1358;4.3253,.5867,1.7263;-3.0331,-3.7473,.7689;-3.0197,-3.8364,1.7238;-3.2557,-2.8089,.6074;-2.3419,2.9044,2.3448;-1.7717,2.2205,2.7151;-3.1026,2.4141,1.9824;3.4661,1.349,2.8967;2.8083,.7235,3.2192;2.9525,2.0088,2.3977;-1.2878,-.5524,-4.0172;-2.0798,-.2357,-3.5583;-.9385,-1.2272,-3.4153;2.5764,-1.7079,-2.6615;2.8385,-1.7526,-1.7156;1.6312,-1.9348,-2.6237;1.7389,-3.5759,1.359;1.4235,-3.114,2.1412;.9366,-3.8135,.8647;-3.0114,.4658,-1.899;-3.0484,-.2348,-1.2212;-2.2422,1.0078,-1.6217;-.7336,1.7512,-1.0988;-.7647,2.6002,-.6064;-.2433,1.1382,-.5191;-5.1334,1.8793,-1.0891;-5.0734,2.7786,-1.4152;-4.419,1.371,-1.5442;.4215,1.4741,-3.5847;-.1696,.7425,-3.8969;.0393,1.7361,-2.7243;-.1343,-2.0027,-1.8416;-.3271,-2.8415,-1.3732;-.08,-1.3462,-1.1401;</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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.8448156736 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">1.710e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                  <atom elementType="F" id="a3" x3="-0.460787" y3="0.737524" z3="2.541471"/>
                  <atom elementType="F" id="a4" x3="1.214168" y3="-0.795298" z3="2.800337"/>
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                  <atom elementType="H" id="a6" x3="1.515982" y3="-0.447354" z3="0.369719"/>
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                  <atom elementType="H" id="a9" x3="-0.62807" y3="-5.039431" z3="-0.63739"/>
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2165,-.3259,1.9321;-.7079,-1.3904,1.7321;-.4608,.7375,2.5415;1.2142,-.7953,2.8003;.7592,.1176,.6606;1.516,-.4474,.3697;2.7124,-.2751,-3.027;-3.6349,-.3172,.9258;-.6281,-5.0394,-.6374;1.1975,3.248,.9275;2.7455,.7446,-3.2002;1.7597,1.0806,-3.397;3.6981,1.8685,-1.1091;4.2118,1.2846,-.5263;3.1276,1.2103,-2.3782;3.0721,2.32,-.5135;-.6069,-4.1669,-.2376;-1.5053,-4.0239,.1598;-3.106,-1.0141,.4926;-2.2369,-.9975,.926;1.92,2.6019,.9207;1.473,1.7337,.8533;-.6883,3.8793,.5683;-1.345,3.5852,1.2599;-.8767,4.7973,.3669;-4.4329,1.3016,1.3594;-5.205,1.2581,1.9275;-4.757,1.5985,.4644;2.8045,-1.5249,.004;2.5459,-2.3292,.5165;3.5947,-1.1162,.4101;4.7316,.1397,.9339;5.6573,-.0096,1.1358;4.3253,.5867,1.7263;-3.0331,-3.7473,.7689;-3.0197,-3.8364,1.7238;-3.2557,-2.8089,.6074;-2.3419,2.9044,2.3448;-1.7717,2.2205,2.7151;-3.1026,2.4141,1.9824;3.4661,1.349,2.8967;2.8083,.7235,3.2192;2.9525,2.0088,2.3977;-1.2878,-.5524,-4.0172;-2.0798,-.2357,-3.5583;-.9385,-1.2272,-3.4153;2.5764,-1.7079,-2.6615;2.8385,-1.7526,-1.7156;1.6312,-1.9348,-2.6237;1.7389,-3.5759,1.359;1.4235,-3.114,2.1412;.9366,-3.8135,.8647;-3.0114,.4658,-1.899;-3.0484,-.2348,-1.2212;-2.2422,1.0078,-1.6217;-.7336,1.7512,-1.0988;-.7647,2.6002,-.6064;-.2433,1.1382,-.5191;-5.1334,1.8793,-1.0891;-5.0734,2.7786,-1.4152;-4.419,1.371,-1.5442;.4215,1.4741,-3.5847;-.1696,.7425,-3.8969;.0393,1.7361,-2.7243;-.1343,-2.0027,-1.8416;-.3271,-2.8415,-1.3732;-.08,-1.3462,-1.1401;</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">-1926.03268773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.84481567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.87750340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.99140046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.11389706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14970208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11701436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999774724232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999774724232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999549448463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.383170553050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912694521894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.295865074944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709820 -0.422200 -0.396328 -0.405092 -0.816712 0.478240 0.488261 0.455867 0.436395 0.452482 -0.906794 0.498266 -0.902093 0.452731 0.493583 0.456894 -0.880816 0.470832 -0.923009 0.475140 -0.909760 0.463306 -0.889719 0.471538 0.432758 -0.882604 0.434581 0.467901 -0.931541 0.470785 0.466509 -0.886452 0.436119 0.466972 -0.859633 0.427701 0.465349 -0.890774 0.453411 0.452836 -0.870434 0.453924 0.456117 -0.878283 0.441187 0.443768 -0.892395 0.462569 0.448919 -0.864351 0.446555 0.452250 -0.909532 0.450764 0.453412 -0.926894 0.465797 0.463283 -0.870513 0.424777 0.465760 -0.915125 0.463470 0.455889 -0.889853 0.465271 0.428917</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2902 9.4222 9.3963 9.4051 8.8167 0.5218 0.5117 0.5441 0.5636 0.5475 8.9068 0.5017 8.9021 0.5473 0.5064 0.5431 8.8808 0.5292 8.9230 0.5249 8.9098 0.5367 8.8897 0.5285 0.5672 8.8826 0.5654 0.5321 8.9315 0.5292 0.5335 8.8865 0.5639 0.5330 8.8596 0.5723 0.5347 8.8908 0.5466 0.5472 8.8704 0.5461 0.5439 8.8783 0.5588 0.5562 8.8924 0.5374 0.5511 8.8644 0.5534 0.5478 8.9095 0.5492 0.5466 8.9269 0.5342 0.5367 8.8705 0.5752 0.5342 8.9151 0.5365 0.5441 8.8899 0.5347 0.5711</array>
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                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.7098 -0.4222 -0.3963 -0.4051 -0.8167 0.4782 0.4883 0.4559 0.4364 0.4525 -0.9068 0.4983 -0.9021 0.4527 0.4936 0.4569 -0.8808 0.4708 -0.9230 0.4751 -0.9098 0.4633 -0.8897 0.4715 0.4328 -0.8826 0.4346 0.4679 -0.9315 0.4708 0.4665 -0.8865 0.4361 0.4670 -0.8596 0.4277 0.4653 -0.8908 0.4534 0.4528 -0.8704 0.4539 0.4561 -0.8783 0.4412 0.4438 -0.8924 0.4626 0.4489 -0.8644 0.4466 0.4522 -0.9095 0.4508 0.4534 -0.9269 0.4658 0.4633 -0.8705 0.4248 0.4658 -0.9151 0.4635 0.4559 -0.8899 0.4653 0.4289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6482 0.9897 1.0151 1.0024 1.8362 0.7940 0.7898 0.8150 0.7908 0.8117 1.6637 0.7738 1.6571 0.8127 0.7848 0.8125 1.6896 0.8054 1.6557 0.7928 1.6703 0.8051 1.6742 0.8031 0.7954 1.6861 0.7927 0.8069 1.6653 0.8053 0.8035 1.6787 0.7925 0.8080 1.6872 0.7982 0.8029 1.6631 0.8004 0.8152 1.6893 0.7939 0.8087 1.6748 0.8164 0.8159 1.6815 0.8067 0.8142 1.6878 0.7945 0.8117 1.6713 0.8155 0.8166 1.6600 0.8104 0.8053 1.6702 0.8011 0.8054 1.6517 0.8144 0.8121 1.6719 0.8075 0.8191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6482 0.9897 1.0151 1.0024 1.8362 0.7940 0.7898 0.8150 0.7908 0.8117 1.6637 0.7738 1.6571 0.8127 0.7848 0.8125 1.6896 0.8054 1.6557 0.7928 1.6703 0.8051 1.6742 0.8031 0.7954 1.6861 0.7927 0.8069 1.6653 0.8053 0.8035 1.6787 0.7925 0.8080 1.6872 0.7982 0.8029 1.6631 0.8004 0.8152 1.6893 0.7939 0.8087 1.6748 0.8164 0.8159 1.6815 0.8067 0.8142 1.6878 0.7945 0.8117 1.6713 0.8155 0.8166 1.6600 0.8104 0.8053 1.6702 0.8011 0.8054 1.6517 0.8144 0.8121 1.6719 0.8075 0.8191</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="75">0.8279 0.9127 0.8972 0.8651 0.1099 0.6177 0.1317 0.1156 0.1632 0.5349 0.2513 0.6853 0.1263 0.7892 0.7208 0.4991 0.5648 0.2715 0.7043 0.2154 0.6892 0.1069 0.1222 0.6227 0.1007 0.1389 0.1788 0.6681 0.1242 0.1147 0.6541 0.1099 0.6096 0.7915 0.1497 0.1903 0.7906 0.6111 0.1199 0.1919 0.6327 0.6635 0.1364 0.1668 0.1331 0.7894 0.6133 0.1917 0.7973 0.6783 0.7357 0.6951 0.7487 0.6996 0.7328 0.7236 0.1741 0.6688 0.7107 0.1031 0.7648 0.7080 0.6981 0.6721 0.1582 0.1363 0.6557 0.6752 0.1249 0.7994 0.6467 0.6401 0.6830 0.6667 0.7613</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034844732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822797730035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.40215 1.84752 -1.55463 4.50831 -4.32920 0.17911 -18.55874 20.16633 1.60759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70254</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.217039" y3="-0.323868" z3="1.932395"/>
                  <atom elementType="F" id="a2" x3="-0.708959" y3="-1.387268" z3="1.73327"/>
                  <atom elementType="F" id="a3" x3="-0.458592" y3="0.739432" z3="2.541924"/>
                  <atom elementType="F" id="a4" x3="1.21323" y3="-0.795852" z3="2.800909"/>
                  <atom elementType="O" id="a5" x3="0.759703" y3="0.118274" z3="0.660146"/>
                  <atom elementType="H" id="a6" x3="1.516197" y3="-0.447717" z3="0.36948"/>
                  <atom elementType="H" id="a7" x3="2.712876" y3="-0.274817" z3="-3.025666"/>
                  <atom elementType="H" id="a8" x3="-3.635832" y3="-0.316726" z3="0.925084"/>
                  <atom elementType="H" id="a9" x3="-0.627628" y3="-5.039197" z3="-0.639552"/>
                  <atom elementType="H" id="a10" x3="1.200229" y3="3.249089" z3="0.926083"/>
                  <atom elementType="O" id="a11" x3="2.74512" y3="0.744722" z3="-3.199812"/>
                  <atom elementType="H" id="a12" x3="1.759002" y3="1.07985" z3="-3.396723"/>
                  <atom elementType="O" id="a13" x3="3.698877" y3="1.86941" z3="-1.109837"/>
                  <atom elementType="H" id="a14" x3="4.211563" y3="1.284141" z3="-0.527497"/>
                  <atom elementType="H" id="a15" x3="3.127106" y3="1.211348" z3="-2.37828"/>
                  <atom elementType="H" id="a16" x3="3.072517" y3="2.320232" z3="-0.513876"/>
                  <atom elementType="O" id="a17" x3="-0.606809" y3="-4.167099" z3="-0.239879"/>
                  <atom elementType="H" id="a18" x3="-1.503989" y3="-4.02459" z3="0.159659"/>
                  <atom elementType="O" id="a19" x3="-3.10575" y3="-1.012944" z3="0.492329"/>
                  <atom elementType="H" id="a20" x3="-2.236952" y3="-0.994898" z3="0.926224"/>
                  <atom elementType="O" id="a21" x3="1.921376" y3="2.601637" z3="0.921614"/>
                  <atom elementType="H" id="a22" x3="1.47352" y3="1.734481" z3="0.846578"/>
                  <atom elementType="O" id="a23" x3="-0.686307" y3="3.879511" z3="0.571243"/>
                  <atom elementType="H" id="a24" x3="-1.35375" y3="3.583763" z3="1.251819"/>
                  <atom elementType="H" id="a25" x3="-0.87509" y3="4.796621" z3="0.365897"/>
                  <atom elementType="O" id="a26" x3="-4.432732" y3="1.303404" z3="1.360483"/>
                  <atom elementType="H" id="a27" x3="-5.204182" y3="1.260036" z3="1.929278"/>
                  <atom elementType="H" id="a28" x3="-4.758623" y3="1.596306" z3="0.465073"/>
                  <atom elementType="O" id="a29" x3="2.804865" y3="-1.527136" z3="0.005149"/>
                  <atom elementType="H" id="a30" x3="2.545733" y3="-2.33107" z3="0.517841"/>
                  <atom elementType="H" id="a31" x3="3.594793" y3="-1.117891" z3="0.411336"/>
                  <atom elementType="O" id="a32" x3="4.731809" y3="0.139964" z3="0.934103"/>
                  <atom elementType="H" id="a33" x3="5.657084" y3="-0.007777" z3="1.136819"/>
                  <atom elementType="H" id="a34" x3="4.324337" y3="0.584862" z3="1.726839"/>
                  <atom elementType="O" id="a35" x3="-3.029493" y3="-3.746412" z3="0.766946"/>
                  <atom elementType="H" id="a36" x3="-3.025668" y3="-3.841719" z3="1.721996"/>
                  <atom elementType="H" id="a37" x3="-3.253593" y3="-2.807572" z3="0.609529"/>
                  <atom elementType="O" id="a38" x3="-2.341755" y3="2.903436" z3="2.346871"/>
                  <atom elementType="H" id="a39" x3="-1.771333" y3="2.219948" z3="2.716629"/>
                  <atom elementType="H" id="a40" x3="-3.10305" y3="2.413358" z3="1.986011"/>
                  <atom elementType="O" id="a41" x3="3.466328" y3="1.349037" z3="2.896447"/>
                  <atom elementType="H" id="a42" x3="2.808752" y3="0.723205" z3="3.219112"/>
                  <atom elementType="H" id="a43" x3="2.952416" y3="2.008596" z3="2.397236"/>
                  <atom elementType="O" id="a44" x3="-1.288533" y3="-0.552363" z3="-4.017224"/>
                  <atom elementType="H" id="a45" x3="-2.079693" y3="-0.235501" z3="-3.55738"/>
                  <atom elementType="H" id="a46" x3="-0.938815" y3="-1.227318" z3="-3.415925"/>
                  <atom elementType="O" id="a47" x3="2.576895" y3="-1.707717" z3="-2.660704"/>
                  <atom elementType="H" id="a48" x3="2.838696" y3="-1.752818" z3="-1.714878"/>
                  <atom elementType="H" id="a49" x3="1.631829" y3="-1.935257" z3="-2.62354"/>
                  <atom elementType="O" id="a50" x3="1.737827" y3="-3.576792" z3="1.360914"/>
                  <atom elementType="H" id="a51" x3="1.42148" y3="-3.115045" z3="2.142483"/>
                  <atom elementType="H" id="a52" x3="0.936046" y3="-3.813224" z3="0.865252"/>
                  <atom elementType="O" id="a53" x3="-3.010787" y3="0.465214" z3="-1.899118"/>
                  <atom elementType="H" id="a54" x3="-3.048637" y3="-0.23465" z3="-1.220873"/>
                  <atom elementType="H" id="a55" x3="-2.242035" y3="1.007403" z3="-1.621275"/>
                  <atom elementType="O" id="a56" x3="-0.7338" y3="1.752131" z3="-1.098608"/>
                  <atom elementType="H" id="a57" x3="-0.765177" y3="2.600669" z3="-0.605229"/>
                  <atom elementType="H" id="a58" x3="-0.242415" y3="1.138677" z3="-0.520038"/>
                  <atom elementType="O" id="a59" x3="-5.132896" y3="1.87875" z3="-1.088622"/>
                  <atom elementType="H" id="a60" x3="-5.073284" y3="2.777686" z3="-1.416035"/>
                  <atom elementType="H" id="a61" x3="-4.418659" y3="1.370076" z3="-1.543445"/>
                  <atom elementType="O" id="a62" x3="0.420838" y3="1.473945" z3="-3.584093"/>
                  <atom elementType="H" id="a63" x3="-0.170861" y3="0.743007" z3="-3.896688"/>
                  <atom elementType="H" id="a64" x3="0.038081" y3="1.73662" z3="-2.724152"/>
                  <atom elementType="O" id="a65" x3="-0.134154" y3="-2.002495" z3="-1.843034"/>
                  <atom elementType="H" id="a66" x3="-0.325343" y3="-2.841417" z3="-1.374166"/>
                  <atom elementType="H" id="a67" x3="-0.078278" y3="-1.345769" z3="-1.14195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.217,-.3239,1.9324;-.709,-1.3873,1.7333;-.4586,.7394,2.5419;1.2132,-.7959,2.8009;.7597,.1183,.6601;1.5162,-.4477,.3695;2.7129,-.2748,-3.0257;-3.6358,-.3167,.9251;-.6276,-5.0392,-.6396;1.2002,3.2491,.9261;2.7451,.7447,-3.1998;1.759,1.0798,-3.3967;3.6989,1.8694,-1.1098;4.2116,1.2841,-.5275;3.1271,1.2113,-2.3783;3.0725,2.3202,-.5139;-.6068,-4.1671,-.2399;-1.504,-4.0246,.1597;-3.1058,-1.0129,.4923;-2.237,-.9949,.9262;1.9214,2.6016,.9216;1.4735,1.7345,.8466;-.6863,3.8795,.5712;-1.3538,3.5838,1.2518;-.8751,4.7966,.3659;-4.4327,1.3034,1.3605;-5.2042,1.26,1.9293;-4.7586,1.5963,.4651;2.8049,-1.5271,.0051;2.5457,-2.3311,.5178;3.5948,-1.1179,.4113;4.7318,.14,.9341;5.6571,-.0078,1.1368;4.3243,.5849,1.7268;-3.0295,-3.7464,.7669;-3.0257,-3.8417,1.722;-3.2536,-2.8076,.6095;-2.3418,2.9034,2.3469;-1.7713,2.2199,2.7166;-3.1031,2.4134,1.986;3.4663,1.349,2.8964;2.8088,.7232,3.2191;2.9524,2.0086,2.3972;-1.2885,-.5524,-4.0172;-2.0797,-.2355,-3.5574;-.9388,-1.2273,-3.4159;2.5769,-1.7077,-2.6607;2.8387,-1.7528,-1.7149;1.6318,-1.9353,-2.6235;1.7378,-3.5768,1.3609;1.4215,-3.115,2.1425;.936,-3.8132,.8653;-3.0108,.4652,-1.8991;-3.0486,-.2346,-1.2209;-2.242,1.0074,-1.6213;-.7338,1.7521,-1.0986;-.7652,2.6007,-.6052;-.2424,1.1387,-.52;-5.1329,1.8787,-1.0886;-5.0733,2.7777,-1.416;-4.4187,1.3701,-1.5434;.4208,1.4739,-3.5841;-.1709,.743,-3.8967;.0381,1.7366,-2.7242;-.1342,-2.0025,-1.843;-.3253,-2.8414,-1.3742;-.0783,-1.3458,-1.142;</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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.7866150367 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">1.714e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
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               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
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                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.217,-.3239,1.9324;-.709,-1.3873,1.7333;-.4586,.7394,2.5419;1.2132,-.7959,2.8009;.7597,.1183,.6601;1.5162,-.4477,.3695;2.7129,-.2748,-3.0257;-3.6358,-.3167,.9251;-.6276,-5.0392,-.6396;1.2002,3.2491,.9261;2.7451,.7447,-3.1998;1.759,1.0798,-3.3967;3.6989,1.8694,-1.1098;4.2116,1.2841,-.5275;3.1271,1.2113,-2.3783;3.0725,2.3202,-.5139;-.6068,-4.1671,-.2399;-1.504,-4.0246,.1597;-3.1058,-1.0129,.4923;-2.237,-.9949,.9262;1.9214,2.6016,.9216;1.4735,1.7345,.8466;-.6863,3.8795,.5712;-1.3538,3.5838,1.2518;-.8751,4.7966,.3659;-4.4327,1.3034,1.3605;-5.2042,1.26,1.9293;-4.7586,1.5963,.4651;2.8049,-1.5271,.0051;2.5457,-2.3311,.5178;3.5948,-1.1179,.4113;4.7318,.14,.9341;5.6571,-.0078,1.1368;4.3243,.5849,1.7268;-3.0295,-3.7464,.7669;-3.0257,-3.8417,1.722;-3.2536,-2.8076,.6095;-2.3418,2.9034,2.3469;-1.7713,2.2199,2.7166;-3.1031,2.4134,1.986;3.4663,1.349,2.8964;2.8088,.7232,3.2191;2.9524,2.0086,2.3972;-1.2885,-.5524,-4.0172;-2.0797,-.2355,-3.5574;-.9388,-1.2273,-3.4159;2.5769,-1.7077,-2.6607;2.8387,-1.7528,-1.7149;1.6318,-1.9353,-2.6235;1.7378,-3.5768,1.3609;1.4215,-3.115,2.1425;.936,-3.8132,.8653;-3.0108,.4652,-1.8991;-3.0486,-.2346,-1.2209;-2.242,1.0074,-1.6213;-.7338,1.7521,-1.0986;-.7652,2.6007,-.6052;-.2424,1.1387,-.52;-5.1329,1.8787,-1.0886;-5.0733,2.7777,-1.416;-4.4187,1.3701,-1.5434;.4208,1.4739,-3.5841;-.1709,.743,-3.8967;.0381,1.7366,-2.7242;-.1342,-2.0025,-1.843;-.3253,-2.8414,-1.3742;-.0783,-1.3458,-1.142;</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">-1926.03266768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.78661504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.81928271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.87759786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.05831515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.15484314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.12217546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622243</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999779014255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999779014255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999558028510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.383807979472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912757247582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.296565227055</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="459" units="nonsi:electronvolt">-681.7331 -681.5350 -681.5281 -531.1056 -531.0633 -530.9947 -530.8375 -530.7883 -530.7810 -530.7598 -530.7248 -530.6877 -530.6541 -530.4662 -530.4584 -530.4326 -530.4266 -530.3924 -530.3724 -530.2979 -530.2377 -530.2234 -530.1769 -529.8630 -191.9572 -35.5474 -34.2841 -34.1977 -31.6584 -31.2313 -31.1417 -31.0142 -30.9211 -30.8225 -30.7711 -30.6343 -30.5765 -30.5255 -30.5049 -30.4615 -30.3151 -30.2830 -30.2267 -30.1672 -30.1039 -29.9857 -29.9632 -29.6854 -29.6209 -17.4129 -17.2058 -17.1653 -17.0373 -16.9650 -16.9290 -16.8673 -16.8416 -16.6876 -16.5602 -16.5484 -16.5366 -16.4878 -16.4354 -16.2863 -16.2319 -16.2035 -16.1516 -16.0481 -16.0091 -16.0001 -15.7596 -15.6576 -15.1508 -15.0003 -14.2408 -13.9481 -13.8176 -13.6406 -13.5402 -13.4078 -13.3452 -13.1664 -12.9883 -12.9644 -12.8697 -12.7968 -12.6622 -12.5621 -12.4345 -12.3246 -12.2770 -12.2187 -12.1062 -12.0475 -11.9862 -11.9293 -11.6962 -11.6012 -11.5449 -11.4620 -11.0892 -10.9042 -10.7983 -10.7325 -10.6584 -10.6011 -10.5964 -10.5860 -10.5080 -10.4502 -10.3619 -10.3126 -10.2643 -10.2342 -10.1851 -10.1403 -10.1168 -10.1021 -10.0960 -10.0454 -9.6390 1.6677 2.5708 2.6384 3.1334 3.2630 3.7421 3.7955 4.0213 4.3394 4.4469 4.7780 4.8315 4.9656 5.2504 5.6615 5.8936 6.3120 6.6183 6.7595 7.1449 7.2921 7.3067 7.4964 7.6168 7.8192 8.0239 8.1883 8.2786 8.4452 8.5720 8.6897 8.7334 8.8783 8.9301 8.9878 9.1134 9.1630 9.2612 9.3761 9.4446 9.7036 9.7290 10.1823 10.3647 10.7790 11.6968 12.7095 13.8515 14.6876 15.3897 20.5063 20.6743 21.0821 21.8605 21.9645 22.3312 22.3714 22.6300 22.7308 22.8742 22.9435 23.0453 23.0878 23.2617 23.4413 23.6245 23.7335 23.7950 23.9034 24.2044 24.2429 24.2730 24.6259 24.6842 24.7848 24.9262 25.0561 25.2027 25.3101 25.6636 25.7374 25.7647 26.0458 26.1622 26.1740 26.4879 26.5988 26.7260 26.8991 26.9326 27.0463 27.1842 27.3213 27.3903 27.5860 27.6457 27.9338 28.0210 28.3558 28.4928 28.6927 28.7640 29.0161 29.1194 29.3590 29.4311 29.5178 29.6328 29.7857 29.9030 29.9970 30.4002 30.4294 30.6258 30.7210 30.8297 30.9844 31.0692 31.2900 31.3062 31.4901 31.7186 31.8630 31.9007 31.9288 32.0722 32.1330 32.3164 32.4278 32.5083 32.6779 32.7971 32.8784 33.0269 33.1401 33.2180 33.3639 33.5329 33.7335 33.9366 34.1673 34.2786 34.7506 34.9165 35.0751 35.3698 35.5770 35.7708 35.8792 36.0785 36.1475 36.3281 36.6714 36.7862 36.8976 37.0977 37.3676 37.6432 37.7357 38.2125 38.4388 38.5838 38.8354 39.1156 39.2683 39.6195 40.5457 40.7809 41.4130 41.5595 42.1781 42.6668 45.0311 46.3027 46.4876 46.7008 46.8648 47.0866 47.1253 47.3343 47.4405 47.4930 47.5803 47.6989 47.7074 47.7545 47.8295 47.8430 47.9177 47.9206 47.9508 47.9815 48.0045 48.0357 48.0532 48.0712 48.0877 48.1035 48.1428 48.1663 48.1758 48.2585 48.2978 48.3197 48.3694 48.3866 48.4386 48.4741 48.4959 48.5139 48.5224 48.5796 48.6057 48.6392 48.6498 48.6845 48.7339 48.8042 48.9642 49.0488 49.1010 49.1564 49.2505 49.2932 49.4616 49.6514 49.7824 49.8634 50.0357 50.0896 50.2562 50.3898 50.4438 50.7185 50.9527 51.4206 51.5069 51.8740 51.9733 52.2735 52.6071 52.6911 52.8967 52.9516 53.3148 53.3251 53.4418 53.4959 53.7262 53.8649 54.0300 54.1353 54.3430 54.6582 54.7623 54.9609 55.0864 55.3667 55.4956 56.8257 57.5356 57.6113 63.2088 66.3547 66.5569 66.8998 67.1667 67.3754 67.4547 67.6879 67.9348 68.0665 68.2152 68.6724 68.9087 69.0521 69.1417 69.3316 69.4288 69.6998 70.1445 70.4115 70.9428 71.1291 71.5673 71.8092 72.9192 73.0661 73.1706 73.5214 73.7117 73.8958 74.0994 74.2602 74.3160 74.3855 74.6339 74.7375 74.8044 75.0088 75.0658 75.5719 75.6303 75.6908 75.7405 75.9760 76.8502 78.8647 80.1407 85.2837 88.2446 89.0358 89.3481 270.8159 686.7808 687.4327 688.0868 689.2451 690.1984 690.2839 691.1811 692.3481 692.9074 693.4339 693.8994 694.4760 694.8020 694.8536 695.2038 695.3419 695.8736 696.1157 696.6409 697.9569 698.5598 890.9273 891.7276 899.5751</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709560 -0.422246 -0.395599 -0.405092 -0.816803 0.478068 0.488260 0.455688 0.436366 0.452823 -0.906779 0.498274 -0.901912 0.452771 0.493500 0.456685 -0.881058 0.471231 -0.922882 0.475325 -0.909636 0.463102 -0.889465 0.471312 0.432597 -0.882660 0.434568 0.468007 -0.931520 0.470835 0.466469 -0.886567 0.436100 0.466895 -0.859788 0.427681 0.465377 -0.890661 0.453535 0.452750 -0.870532 0.453861 0.456424 -0.878396 0.441233 0.443838 -0.892445 0.462569 0.448895 -0.864332 0.446620 0.452145 -0.909542 0.450898 0.453343 -0.926801 0.465458 0.463265 -0.870668 0.424846 0.465710 -0.915196 0.463479 0.455874 -0.889863 0.465391 0.428821</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2904 9.4222 9.3956 9.4051 8.8168 0.5219 0.5117 0.5443 0.5636 0.5472 8.9068 0.5017 8.9019 0.5472 0.5065 0.5433 8.8811 0.5288 8.9229 0.5247 8.9096 0.5369 8.8895 0.5287 0.5674 8.8827 0.5654 0.5320 8.9315 0.5292 0.5335 8.8866 0.5639 0.5331 8.8598 0.5723 0.5346 8.8907 0.5465 0.5473 8.8705 0.5461 0.5436 8.8784 0.5588 0.5562 8.8924 0.5374 0.5511 8.8643 0.5534 0.5479 8.9095 0.5491 0.5467 8.9268 0.5345 0.5367 8.8707 0.5752 0.5343 8.9152 0.5365 0.5441 8.8899 0.5346 0.5712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.7096 -0.4222 -0.3956 -0.4051 -0.8168 0.4781 0.4883 0.4557 0.4364 0.4528 -0.9068 0.4983 -0.9019 0.4528 0.4935 0.4567 -0.8811 0.4712 -0.9229 0.4753 -0.9096 0.4631 -0.8895 0.4713 0.4326 -0.8827 0.4346 0.4680 -0.9315 0.4708 0.4665 -0.8866 0.4361 0.4669 -0.8598 0.4277 0.4654 -0.8907 0.4535 0.4527 -0.8705 0.4539 0.4564 -0.8784 0.4412 0.4438 -0.8924 0.4626 0.4489 -0.8643 0.4466 0.4521 -0.9095 0.4509 0.4533 -0.9268 0.4655 0.4633 -0.8707 0.4248 0.4657 -0.9152 0.4635 0.4559 -0.8899 0.4654 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6485 0.9895 1.0160 1.0023 1.8362 0.7941 0.7898 0.8152 0.7908 0.8113 1.6637 0.7738 1.6574 0.8127 0.7849 0.8127 1.6893 0.8049 1.6559 0.7927 1.6706 0.8053 1.6742 0.8033 0.7955 1.6860 0.7927 0.8068 1.6653 0.8053 0.8035 1.6785 0.7925 0.8082 1.6868 0.7982 0.8028 1.6633 0.8003 0.8152 1.6893 0.7939 0.8084 1.6747 0.8164 0.8158 1.6814 0.8067 0.8143 1.6878 0.7944 0.8117 1.6713 0.8154 0.8166 1.6600 0.8108 0.8053 1.6699 0.8011 0.8054 1.6516 0.8144 0.8121 1.6720 0.8074 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6485 0.9895 1.0160 1.0023 1.8362 0.7941 0.7898 0.8152 0.7908 0.8113 1.6637 0.7738 1.6574 0.8127 0.7849 0.8127 1.6893 0.8049 1.6559 0.7927 1.6706 0.8053 1.6742 0.8033 0.7955 1.6860 0.7927 0.8068 1.6653 0.8053 0.8035 1.6785 0.7925 0.8082 1.6868 0.7982 0.8028 1.6633 0.8003 0.8152 1.6893 0.7939 0.8084 1.6747 0.8164 0.8158 1.6814 0.8067 0.8143 1.6878 0.7944 0.8117 1.6713 0.8154 0.8166 1.6600 0.8108 0.8053 1.6699 0.8011 0.8054 1.6516 0.8144 0.8121 1.6720 0.8074 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="75">0.8278 0.9137 0.8972 0.8647 0.1101 0.6179 0.1318 0.1156 0.1631 0.5349 0.2513 0.6856 0.1262 0.7892 0.7208 0.4992 0.5647 0.2714 0.7044 0.2156 0.6892 0.1069 0.1224 0.6224 0.1007 0.1390 0.1787 0.6679 0.1244 0.1148 0.6542 0.1099 0.6095 0.7916 0.1501 0.1905 0.7906 0.6112 0.1199 0.1917 0.6326 0.6636 0.1364 0.1669 0.1330 0.7895 0.6133 0.1919 0.7974 0.6781 0.7356 0.6952 0.7488 0.6993 0.7327 0.7236 0.1742 0.6688 0.7106 0.1032 0.7648 0.7081 0.6979 0.6722 0.1582 0.1362 0.6558 0.6751 0.1249 0.7994 0.6468 0.6400 0.6831 0.6665 0.7614</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034840919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822794153004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.42236 1.84851 -1.57385 4.48487 -4.31436 0.17052 -18.57761 20.17546 1.59785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71720</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.217521" y3="-0.322058" z3="1.932385"/>
                  <atom elementType="F" id="a2" x3="-0.709666" y3="-1.38465" z3="1.733728"/>
                  <atom elementType="F" id="a3" x3="-0.456657" y3="0.74137" z3="2.541924"/>
                  <atom elementType="F" id="a4" x3="1.213291" y3="-0.795667" z3="2.800517"/>
                  <atom elementType="O" id="a5" x3="0.760223" y3="0.11904" z3="0.659487"/>
                  <atom elementType="H" id="a6" x3="1.51645" y3="-0.447764" z3="0.369309"/>
                  <atom elementType="H" id="a7" x3="2.712531" y3="-0.274703" z3="-3.02518"/>
                  <atom elementType="H" id="a8" x3="-3.636149" y3="-0.316729" z3="0.925976"/>
                  <atom elementType="H" id="a9" x3="-0.627077" y3="-5.038787" z3="-0.641607"/>
                  <atom elementType="H" id="a10" x3="1.200329" y3="3.248701" z3="0.927027"/>
                  <atom elementType="O" id="a11" x3="2.74465" y3="0.744765" z3="-3.199653"/>
                  <atom elementType="H" id="a12" x3="1.758507" y3="1.080055" z3="-3.396107"/>
                  <atom elementType="O" id="a13" x3="3.699765" y3="1.869627" z3="-1.110632"/>
                  <atom elementType="H" id="a14" x3="4.211944" y3="1.284103" z3="-0.528114"/>
                  <atom elementType="H" id="a15" x3="3.12735" y3="1.211621" z3="-2.378542"/>
                  <atom elementType="H" id="a16" x3="3.074198" y3="2.321518" z3="-0.51458"/>
                  <atom elementType="O" id="a17" x3="-0.606403" y3="-4.167086" z3="-0.24151"/>
                  <atom elementType="H" id="a18" x3="-1.503012" y3="-4.024606" z3="0.159151"/>
                  <atom elementType="O" id="a19" x3="-3.105827" y3="-1.012247" z3="0.492615"/>
                  <atom elementType="H" id="a20" x3="-2.236767" y3="-0.993407" z3="0.926078"/>
                  <atom elementType="O" id="a21" x3="1.922235" y3="2.602177" z3="0.919483"/>
                  <atom elementType="H" id="a22" x3="1.475454" y3="1.734241" z3="0.847123"/>
                  <atom elementType="O" id="a23" x3="-0.688789" y3="3.878923" z3="0.568751"/>
                  <atom elementType="H" id="a24" x3="-1.346532" y3="3.585164" z3="1.259356"/>
                  <atom elementType="H" id="a25" x3="-0.877802" y3="4.796488" z3="0.365751"/>
                  <atom elementType="O" id="a26" x3="-4.433475" y3="1.303657" z3="1.361527"/>
                  <atom elementType="H" id="a27" x3="-5.205176" y3="1.262343" z3="1.930011"/>
                  <atom elementType="H" id="a28" x3="-4.758123" y3="1.597378" z3="0.466112"/>
                  <atom elementType="O" id="a29" x3="2.804901" y3="-1.528986" z3="0.006281"/>
                  <atom elementType="H" id="a30" x3="2.545209" y3="-2.332481" z3="0.519408"/>
                  <atom elementType="H" id="a31" x3="3.594894" y3="-1.119741" z3="0.41227"/>
                  <atom elementType="O" id="a32" x3="4.731568" y3="0.139364" z3="0.934555"/>
                  <atom elementType="H" id="a33" x3="5.656911" y3="-0.006541" z3="1.137552"/>
                  <atom elementType="H" id="a34" x3="4.324172" y3="0.586302" z3="1.726094"/>
                  <atom elementType="O" id="a35" x3="-3.02733" y3="-3.746259" z3="0.765038"/>
                  <atom elementType="H" id="a36" x3="-3.030277" y3="-3.845553" z3="1.719997"/>
                  <atom elementType="H" id="a37" x3="-3.250785" y3="-2.806822" z3="0.609824"/>
                  <atom elementType="O" id="a38" x3="-2.343028" y3="2.90329" z3="2.346553"/>
                  <atom elementType="H" id="a39" x3="-1.771908" y3="2.220905" z3="2.716943"/>
                  <atom elementType="H" id="a40" x3="-3.102881" y3="2.412179" z3="1.984384"/>
                  <atom elementType="O" id="a41" x3="3.465769" y3="1.349143" z3="2.895823"/>
                  <atom elementType="H" id="a42" x3="2.808546" y3="0.723042" z3="3.218803"/>
                  <atom elementType="H" id="a43" x3="2.951454" y3="2.007919" z3="2.395813"/>
                  <atom elementType="O" id="a44" x3="-1.289236" y3="-0.552214" z3="-4.017134"/>
                  <atom elementType="H" id="a45" x3="-2.08001" y3="-0.235716" z3="-3.556477"/>
                  <atom elementType="H" id="a46" x3="-0.938983" y3="-1.227428" z3="-3.416493"/>
                  <atom elementType="O" id="a47" x3="2.577701" y3="-1.707604" z3="-2.659863"/>
                  <atom elementType="H" id="a48" x3="2.839117" y3="-1.753271" z3="-1.714011"/>
                  <atom elementType="H" id="a49" x3="1.632741" y3="-1.935805" z3="-2.623435"/>
                  <atom elementType="O" id="a50" x3="1.736661" y3="-3.577532" z3="1.362598"/>
                  <atom elementType="H" id="a51" x3="1.41935" y3="-3.115604" z3="2.143528"/>
                  <atom elementType="H" id="a52" x3="0.935477" y3="-3.81383" z3="0.865934"/>
                  <atom elementType="O" id="a53" x3="-3.010891" y3="0.464342" z3="-1.898952"/>
                  <atom elementType="H" id="a54" x3="-3.04829" y3="-0.235236" z3="-1.220484"/>
                  <atom elementType="H" id="a55" x3="-2.242229" y3="1.006765" z3="-1.621502"/>
                  <atom elementType="O" id="a56" x3="-0.734261" y3="1.751618" z3="-1.099063"/>
                  <atom elementType="H" id="a57" x3="-0.765813" y3="2.60032" z3="-0.606086"/>
                  <atom elementType="H" id="a58" x3="-0.242813" y3="1.138413" z3="-0.520202"/>
                  <atom elementType="O" id="a59" x3="-5.132949" y3="1.877778" z3="-1.088083"/>
                  <atom elementType="H" id="a60" x3="-5.074425" y3="2.776391" z3="-1.416609"/>
                  <atom elementType="H" id="a61" x3="-4.418648" y3="1.369358" z3="-1.542967"/>
                  <atom elementType="O" id="a62" x3="0.42029" y3="1.473732" z3="-3.583909"/>
                  <atom elementType="H" id="a63" x3="-0.171253" y3="0.742703" z3="-3.896505"/>
                  <atom elementType="H" id="a64" x3="0.037142" y3="1.736721" z3="-2.724255"/>
                  <atom elementType="O" id="a65" x3="-0.132974" y3="-2.002646" z3="-1.844186"/>
                  <atom elementType="H" id="a66" x3="-0.325754" y3="-2.841118" z3="-1.375102"/>
                  <atom elementType="H" id="a67" x3="-0.077469" y3="-1.34544" z3="-1.143564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
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            <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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.7891901083 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">1.714e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.070 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.129 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.217521" y3="-0.322058" z3="1.932385"/>
                  <atom elementType="F" id="a2" x3="-0.709666" y3="-1.38465" z3="1.733728"/>
                  <atom elementType="F" id="a3" x3="-0.456657" y3="0.74137" z3="2.541924"/>
                  <atom elementType="F" id="a4" x3="1.213291" y3="-0.795667" z3="2.800517"/>
                  <atom elementType="O" id="a5" x3="0.760223" y3="0.11904" z3="0.659487"/>
                  <atom elementType="H" id="a6" x3="1.51645" y3="-0.447764" z3="0.369309"/>
                  <atom elementType="H" id="a7" x3="2.712531" y3="-0.274703" z3="-3.02518"/>
                  <atom elementType="H" id="a8" x3="-3.636149" y3="-0.316729" z3="0.925976"/>
                  <atom elementType="H" id="a9" x3="-0.627077" y3="-5.038787" z3="-0.641607"/>
                  <atom elementType="H" id="a10" x3="1.200329" y3="3.248701" z3="0.927027"/>
                  <atom elementType="O" id="a11" x3="2.74465" y3="0.744765" z3="-3.199653"/>
                  <atom elementType="H" id="a12" x3="1.758507" y3="1.080055" z3="-3.396107"/>
                  <atom elementType="O" id="a13" x3="3.699765" y3="1.869627" z3="-1.110632"/>
                  <atom elementType="H" id="a14" x3="4.211944" y3="1.284103" z3="-0.528114"/>
                  <atom elementType="H" id="a15" x3="3.12735" y3="1.211621" z3="-2.378542"/>
                  <atom elementType="H" id="a16" x3="3.074198" y3="2.321518" z3="-0.51458"/>
                  <atom elementType="O" id="a17" x3="-0.606403" y3="-4.167086" z3="-0.24151"/>
                  <atom elementType="H" id="a18" x3="-1.503012" y3="-4.024606" z3="0.159151"/>
                  <atom elementType="O" id="a19" x3="-3.105827" y3="-1.012247" z3="0.492615"/>
                  <atom elementType="H" id="a20" x3="-2.236767" y3="-0.993407" z3="0.926078"/>
                  <atom elementType="O" id="a21" x3="1.922235" y3="2.602177" z3="0.919483"/>
                  <atom elementType="H" id="a22" x3="1.475454" y3="1.734241" z3="0.847123"/>
                  <atom elementType="O" id="a23" x3="-0.688789" y3="3.878923" z3="0.568751"/>
                  <atom elementType="H" id="a24" x3="-1.346532" y3="3.585164" z3="1.259356"/>
                  <atom elementType="H" id="a25" x3="-0.877802" y3="4.796488" z3="0.365751"/>
                  <atom elementType="O" id="a26" x3="-4.433475" y3="1.303657" z3="1.361527"/>
                  <atom elementType="H" id="a27" x3="-5.205176" y3="1.262343" z3="1.930011"/>
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                  <atom elementType="O" id="a29" x3="2.804901" y3="-1.528986" z3="0.006281"/>
                  <atom elementType="H" id="a30" x3="2.545209" y3="-2.332481" z3="0.519408"/>
                  <atom elementType="H" id="a31" x3="3.594894" y3="-1.119741" z3="0.41227"/>
                  <atom elementType="O" id="a32" x3="4.731568" y3="0.139364" z3="0.934555"/>
                  <atom elementType="H" id="a33" x3="5.656911" y3="-0.006541" z3="1.137552"/>
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                  <atom elementType="H" id="a36" x3="-3.030277" y3="-3.845553" z3="1.719997"/>
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                  <atom elementType="H" id="a42" x3="2.808546" y3="0.723042" z3="3.218803"/>
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                  <atom elementType="O" id="a44" x3="-1.289236" y3="-0.552214" z3="-4.017134"/>
                  <atom elementType="H" id="a45" x3="-2.08001" y3="-0.235716" z3="-3.556477"/>
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                  <atom elementType="H" id="a57" x3="-0.765813" y3="2.60032" z3="-0.606086"/>
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                  <atom elementType="O" id="a59" x3="-5.132949" y3="1.877778" z3="-1.088083"/>
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                  <atom elementType="O" id="a62" x3="0.42029" y3="1.473732" z3="-3.583909"/>
                  <atom elementType="H" id="a63" x3="-0.171253" y3="0.742703" z3="-3.896505"/>
                  <atom elementType="H" id="a64" x3="0.037142" y3="1.736721" z3="-2.724255"/>
                  <atom elementType="O" id="a65" x3="-0.132974" y3="-2.002646" z3="-1.844186"/>
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2175,-.3221,1.9324;-.7097,-1.3846,1.7337;-.4567,.7414,2.5419;1.2133,-.7957,2.8005;.7602,.119,.6595;1.5165,-.4478,.3693;2.7125,-.2747,-3.0252;-3.6361,-.3167,.926;-.6271,-5.0388,-.6416;1.2003,3.2487,.927;2.7447,.7448,-3.1997;1.7585,1.0801,-3.3961;3.6998,1.8696,-1.1106;4.2119,1.2841,-.5281;3.1273,1.2116,-2.3785;3.0742,2.3215,-.5146;-.6064,-4.1671,-.2415;-1.503,-4.0246,.1592;-3.1058,-1.0122,.4926;-2.2368,-.9934,.9261;1.9222,2.6022,.9195;1.4755,1.7342,.8471;-.6888,3.8789,.5688;-1.3465,3.5852,1.2594;-.8778,4.7965,.3658;-4.4335,1.3037,1.3615;-5.2052,1.2623,1.93;-4.7581,1.5974,.4661;2.8049,-1.529,.0063;2.5452,-2.3325,.5194;3.5949,-1.1197,.4123;4.7316,.1394,.9346;5.6569,-.0065,1.1376;4.3242,.5863,1.7261;-3.0273,-3.7463,.765;-3.0303,-3.8456,1.72;-3.2508,-2.8068,.6098;-2.343,2.9033,2.3466;-1.7719,2.2209,2.7169;-3.1029,2.4122,1.9844;3.4658,1.3491,2.8958;2.8085,.723,3.2188;2.9515,2.0079,2.3958;-1.2892,-.5522,-4.0171;-2.08,-.2357,-3.5565;-.939,-1.2274,-3.4165;2.5777,-1.7076,-2.6599;2.8391,-1.7533,-1.714;1.6327,-1.9358,-2.6234;1.7367,-3.5775,1.3626;1.4193,-3.1156,2.1435;.9355,-3.8138,.8659;-3.0109,.4643,-1.899;-3.0483,-.2352,-1.2205;-2.2422,1.0068,-1.6215;-.7343,1.7516,-1.0991;-.7658,2.6003,-.6061;-.2428,1.1384,-.5202;-5.1329,1.8778,-1.0881;-5.0744,2.7764,-1.4166;-4.4186,1.3694,-1.543;.4203,1.4737,-3.5839;-.1713,.7427,-3.8965;.0371,1.7367,-2.7243;-.133,-2.0026,-1.8442;-.3258,-2.8411,-1.3751;-.0775,-1.3454,-1.1436;</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">-1926.03267330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.78919011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.82186340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.88787360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.06601020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.15684464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.12417134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999785214495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999785214495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999570428991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.384185866051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912812087448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.296997953499</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="459" units="nonsi:electronvolt">-681.7321 -681.5394 -681.5288 -531.1032 -531.0601 -530.9891 -530.8384 -530.7878 -530.7849 -530.7563 -530.7191 -530.6864 -530.6503 -530.4705 -530.4538 -530.4366 -530.4242 -530.3889 -530.3700 -530.2989 -530.2344 -530.2261 -530.1723 -529.8591 -191.9576 -35.5505 -34.2862 -34.2003 -31.6559 -31.2300 -31.1407 -31.0131 -30.9210 -30.8216 -30.7691 -30.6330 -30.5756 -30.5233 -30.5069 -30.4603 -30.3159 -30.2810 -30.2259 -30.1658 -30.1017 -29.9848 -29.9625 -29.6830 -29.6197 -17.4140 -17.2041 -17.1643 -17.0352 -16.9656 -16.9311 -16.8678 -16.8399 -16.6889 -16.5602 -16.5464 -16.5370 -16.4865 -16.4368 -16.2846 -16.2307 -16.2028 -16.1523 -16.0471 -16.0073 -15.9987 -15.7604 -15.6549 -15.1519 -15.0031 -14.2399 -13.9480 -13.8169 -13.6393 -13.5395 -13.4068 -13.3435 -13.1653 -12.9887 -12.9620 -12.8713 -12.7992 -12.6611 -12.5607 -12.4326 -12.3237 -12.2764 -12.2177 -12.1048 -12.0458 -11.9852 -11.9286 -11.6987 -11.5986 -11.5427 -11.4631 -11.0889 -10.9021 -10.7957 -10.7358 -10.6591 -10.5993 -10.5948 -10.5818 -10.5080 -10.4484 -10.3648 -10.3113 -10.2631 -10.2324 -10.1818 -10.1400 -10.1162 -10.1001 -10.0951 -10.0438 -9.6359 1.6691 2.5729 2.6385 3.1350 3.2633 3.7423 3.7976 4.0222 4.3390 4.4479 4.7802 4.8327 4.9659 5.2512 5.6594 5.8953 6.3115 6.6212 6.7632 7.1488 7.2953 7.3098 7.4977 7.6138 7.8227 8.0251 8.1921 8.2786 8.4482 8.5752 8.6906 8.7351 8.8787 8.9319 8.9939 9.1167 9.1664 9.2617 9.3802 9.4497 9.7089 9.7307 10.1815 10.3680 10.7832 11.6986 12.7063 13.8526 14.6862 15.3919 20.5093 20.6752 21.0832 21.8621 21.9642 22.3339 22.3718 22.6350 22.7313 22.8754 22.9459 23.0441 23.0902 23.2636 23.4428 23.6225 23.7324 23.7962 23.9049 24.2075 24.2430 24.2756 24.6277 24.6869 24.7854 24.9298 25.0554 25.2050 25.3075 25.6636 25.7380 25.7653 26.0465 26.1632 26.1732 26.4888 26.5985 26.7279 26.9007 26.9332 27.0478 27.1877 27.3226 27.3912 27.5849 27.6460 27.9348 28.0213 28.3562 28.4919 28.6964 28.7565 29.0151 29.1205 29.3549 29.4317 29.5202 29.6359 29.7834 29.9049 29.9991 30.3996 30.4293 30.6231 30.7212 30.8323 30.9846 31.0704 31.2877 31.3056 31.4852 31.7247 31.8635 31.9016 31.9282 32.0746 32.1357 32.3177 32.4334 32.5122 32.6776 32.8030 32.8801 33.0284 33.1482 33.2173 33.3669 33.5319 33.7358 33.9396 34.1724 34.2759 34.7473 34.9125 35.0786 35.3687 35.5804 35.7723 35.8824 36.0811 36.1505 36.3262 36.6694 36.7904 36.8943 37.0945 37.3694 37.6440 37.7357 38.2057 38.4413 38.5837 38.8404 39.1145 39.2712 39.6199 40.5428 40.7813 41.4131 41.5480 42.1755 42.6677 45.0277 46.3102 46.4908 46.7023 46.8681 47.0891 47.1282 47.3374 47.4413 47.4951 47.5806 47.7001 47.7072 47.7550 47.8296 47.8427 47.9190 47.9222 47.9531 47.9820 48.0051 48.0362 48.0546 48.0730 48.0884 48.1050 48.1433 48.1673 48.1762 48.2593 48.2991 48.3139 48.3690 48.3881 48.4403 48.4744 48.4974 48.5139 48.5248 48.5811 48.6076 48.6403 48.6518 48.6897 48.7361 48.8074 48.9659 49.0505 49.1011 49.1623 49.2505 49.2904 49.4644 49.6532 49.7865 49.8652 50.0379 50.0876 50.2563 50.3898 50.4470 50.7218 50.9535 51.4202 51.5092 51.8733 51.9735 52.2728 52.6113 52.6934 52.8986 52.9559 53.3142 53.3276 53.4398 53.4989 53.7256 53.8703 54.0326 54.1412 54.3437 54.6583 54.7617 54.9619 55.0877 55.3675 55.4945 56.8324 57.5334 57.6122 63.2044 66.3569 66.5612 66.9050 67.1735 67.3780 67.4600 67.6928 67.9447 68.0643 68.2233 68.6792 68.9159 69.0612 69.1494 69.3319 69.4207 69.7090 70.1470 70.4102 70.9477 71.1331 71.5621 71.8061 72.9151 73.0643 73.1688 73.5233 73.7164 73.8968 74.1164 74.2673 74.3108 74.3922 74.6440 74.7487 74.8124 75.0080 75.0679 75.5842 75.6448 75.7201 75.7527 75.9783 76.8449 78.8715 80.1459 85.2760 88.2462 89.0380 89.3561 270.8169 686.7849 687.4372 688.0868 689.2476 690.2033 690.2908 691.1837 692.3506 692.9065 693.4380 693.8999 694.4814 694.8102 694.8599 695.2040 695.3434 695.8749 696.1181 696.6471 697.9558 698.5627 890.9285 891.7316 899.5780</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709352 -0.422273 -0.395167 -0.405110 -0.816972 0.478058 0.488258 0.455755 0.436349 0.452538 -0.906830 0.498275 -0.901899 0.452659 0.493547 0.456875 -0.881123 0.471399 -0.922824 0.475347 -0.909519 0.463231 -0.889554 0.471462 0.432708 -0.882633 0.434591 0.468026 -0.931483 0.470861 0.466474 -0.886550 0.436047 0.466829 -0.859995 0.427734 0.465427 -0.890927 0.453347 0.452899 -0.870522 0.453914 0.456234 -0.878430 0.441243 0.443780 -0.892511 0.462569 0.448968 -0.864273 0.446597 0.452094 -0.909571 0.450908 0.453376 -0.926946 0.465782 0.463291 -0.870695 0.424826 0.465710 -0.915263 0.463463 0.455921 -0.889853 0.465409 0.428794</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2906 9.4223 9.3952 9.4051 8.8170 0.5219 0.5117 0.5442 0.5637 0.5475 8.9068 0.5017 8.9019 0.5473 0.5065 0.5431 8.8811 0.5286 8.9228 0.5247 8.9095 0.5368 8.8896 0.5285 0.5673 8.8826 0.5654 0.5320 8.9315 0.5291 0.5335 8.8865 0.5640 0.5332 8.8600 0.5723 0.5346 8.8909 0.5467 0.5471 8.8705 0.5461 0.5438 8.8784 0.5588 0.5562 8.8925 0.5374 0.5510 8.8643 0.5534 0.5479 8.9096 0.5491 0.5466 8.9269 0.5342 0.5367 8.8707 0.5752 0.5343 8.9153 0.5365 0.5441 8.8899 0.5346 0.5712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.7094 -0.4223 -0.3952 -0.4051 -0.8170 0.4781 0.4883 0.4558 0.4363 0.4525 -0.9068 0.4983 -0.9019 0.4527 0.4935 0.4569 -0.8811 0.4714 -0.9228 0.4753 -0.9095 0.4632 -0.8896 0.4715 0.4327 -0.8826 0.4346 0.4680 -0.9315 0.4709 0.4665 -0.8865 0.4360 0.4668 -0.8600 0.4277 0.4654 -0.8909 0.4533 0.4529 -0.8705 0.4539 0.4562 -0.8784 0.4412 0.4438 -0.8925 0.4626 0.4490 -0.8643 0.4466 0.4521 -0.9096 0.4509 0.4534 -0.9269 0.4658 0.4633 -0.8707 0.4248 0.4657 -0.9153 0.4635 0.4559 -0.8899 0.4654 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6488 0.9894 1.0166 1.0023 1.8360 0.7941 0.7899 0.8151 0.7908 0.8116 1.6636 0.7738 1.6574 0.8128 0.7849 0.8124 1.6893 0.8047 1.6560 0.7926 1.6707 0.8053 1.6742 0.8032 0.7954 1.6860 0.7927 0.8067 1.6653 0.8053 0.8035 1.6784 0.7926 0.8082 1.6865 0.7982 0.8028 1.6628 0.8004 0.8152 1.6893 0.7939 0.8086 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6879 0.7944 0.8118 1.6714 0.8154 0.8166 1.6600 0.8104 0.8053 1.6699 0.8011 0.8054 1.6515 0.8144 0.8121 1.6720 0.8074 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6488 0.9894 1.0166 1.0023 1.8360 0.7941 0.7899 0.8151 0.7908 0.8116 1.6636 0.7738 1.6574 0.8128 0.7849 0.8124 1.6893 0.8047 1.6560 0.7926 1.6707 0.8053 1.6742 0.8032 0.7954 1.6860 0.7927 0.8067 1.6653 0.8053 0.8035 1.6784 0.7926 0.8082 1.6865 0.7982 0.8028 1.6628 0.8004 0.8152 1.6893 0.7939 0.8086 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6879 0.7944 0.8118 1.6714 0.8154 0.8166 1.6600 0.8104 0.8053 1.6699 0.8011 0.8054 1.6515 0.8144 0.8121 1.6720 0.8074 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="75">0.8277 0.9144 0.8972 0.8643 0.1102 0.6180 0.1320 0.1156 0.1631 0.5349 0.2513 0.6857 0.1261 0.7892 0.7211 0.4991 0.5647 0.2714 0.7045 0.2155 0.6892 0.1068 0.1222 0.6222 0.1007 0.1391 0.1787 0.6678 0.1246 0.1149 0.6540 0.1102 0.6099 0.7915 0.1499 0.1901 0.7906 0.6113 0.1201 0.1916 0.6326 0.6638 0.1364 0.1669 0.1328 0.7895 0.6134 0.1919 0.7974 0.6779 0.7358 0.6949 0.7487 0.6992 0.7326 0.7236 0.1743 0.6688 0.7105 0.1033 0.7648 0.7081 0.6979 0.6721 0.1582 0.1362 0.6556 0.6751 0.1250 0.7994 0.6468 0.6400 0.6829 0.6664 0.7615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034838960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822809470406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.42354 1.84970 -1.57384 4.47231 -4.29995 0.17236 -18.56585 20.17586 1.61002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73953</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.21829" y3="-0.321345" z3="1.932166"/>
                  <atom elementType="F" id="a2" x3="-0.709635" y3="-1.383465" z3="1.733533"/>
                  <atom elementType="F" id="a3" x3="-0.454566" y3="0.743064" z3="2.541532"/>
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
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</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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.7819518103 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">1.712e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.21829" y3="-0.321345" z3="1.932166"/>
                  <atom elementType="F" id="a2" x3="-0.709635" y3="-1.383465" z3="1.733533"/>
                  <atom elementType="F" id="a3" x3="-0.454566" y3="0.743064" z3="2.541532"/>
                  <atom elementType="F" id="a4" x3="1.215552" y3="-0.794397" z3="2.798955"/>
                  <atom elementType="O" id="a5" x3="0.760982" y3="0.119342" z3="0.659076"/>
                  <atom elementType="H" id="a6" x3="1.516835" y3="-0.447761" z3="0.369407"/>
                  <atom elementType="H" id="a7" x3="2.712117" y3="-0.274832" z3="-3.02531"/>
                  <atom elementType="H" id="a8" x3="-3.636167" y3="-0.317455" z3="0.927765"/>
                  <atom elementType="H" id="a9" x3="-0.626211" y3="-5.038008" z3="-0.643091"/>
                  <atom elementType="H" id="a10" x3="1.200944" y3="3.248407" z3="0.926581"/>
                  <atom elementType="O" id="a11" x3="2.744285" y3="0.744689" z3="-3.199602"/>
                  <atom elementType="H" id="a12" x3="1.758207" y3="1.080277" z3="-3.395754"/>
                  <atom elementType="O" id="a13" x3="3.700598" y3="1.869662" z3="-1.111207"/>
                  <atom elementType="H" id="a14" x3="4.212969" y3="1.284607" z3="-0.528386"/>
                  <atom elementType="H" id="a15" x3="3.127638" y3="1.211425" z3="-2.378709"/>
                  <atom elementType="H" id="a16" x3="3.075746" y3="2.32252" z3="-0.515255"/>
                  <atom elementType="O" id="a17" x3="-0.605976" y3="-4.16656" z3="-0.241671"/>
                  <atom elementType="H" id="a18" x3="-1.50353" y3="-4.024193" z3="0.157845"/>
                  <atom elementType="O" id="a19" x3="-3.105755" y3="-1.012541" z3="0.493786"/>
                  <atom elementType="H" id="a20" x3="-2.236536" y3="-0.993645" z3="0.927043"/>
                  <atom elementType="O" id="a21" x3="1.923073" y3="2.602222" z3="0.91779"/>
                  <atom elementType="H" id="a22" x3="1.476345" y3="1.733893" z3="0.849466"/>
                  <atom elementType="O" id="a23" x3="-0.688625" y3="3.878993" z3="0.569492"/>
                  <atom elementType="H" id="a24" x3="-1.348306" y3="3.584733" z3="1.257863"/>
                  <atom elementType="H" id="a25" x3="-0.878378" y3="4.796157" z3="0.365312"/>
                  <atom elementType="O" id="a26" x3="-4.433843" y3="1.303417" z3="1.362355"/>
                  <atom elementType="H" id="a27" x3="-5.206369" y3="1.263747" z3="1.930073"/>
                  <atom elementType="H" id="a28" x3="-4.756169" y3="1.600416" z3="0.467043"/>
                  <atom elementType="O" id="a29" x3="2.804799" y3="-1.5297" z3="0.00723"/>
                  <atom elementType="H" id="a30" x3="2.544568" y3="-2.332731" z3="0.520846"/>
                  <atom elementType="H" id="a31" x3="3.595038" y3="-1.120995" z3="0.413017"/>
                  <atom elementType="O" id="a32" x3="4.731244" y3="0.139443" z3="0.934225"/>
                  <atom elementType="H" id="a33" x3="5.656893" y3="-0.006428" z3="1.137444"/>
                  <atom elementType="H" id="a34" x3="4.323673" y3="0.586442" z3="1.725829"/>
                  <atom elementType="O" id="a35" x3="-3.028826" y3="-3.747075" z3="0.763388"/>
                  <atom elementType="H" id="a36" x3="-3.030931" y3="-3.845817" z3="1.71769"/>
                  <atom elementType="H" id="a37" x3="-3.248924" y3="-2.807012" z3="0.607103"/>
                  <atom elementType="O" id="a38" x3="-2.343329" y3="2.903632" z3="2.347027"/>
                  <atom elementType="H" id="a39" x3="-1.772067" y3="2.221154" z3="2.717535"/>
                  <atom elementType="H" id="a40" x3="-3.103783" y3="2.412625" z3="1.985392"/>
                  <atom elementType="O" id="a41" x3="3.46491" y3="1.349218" z3="2.895515"/>
                  <atom elementType="H" id="a42" x3="2.807552" y3="0.72341" z3="3.218565"/>
                  <atom elementType="H" id="a43" x3="2.950868" y3="2.00797" z3="2.395197"/>
                  <atom elementType="O" id="a44" x3="-1.289751" y3="-0.551969" z3="-4.017084"/>
                  <atom elementType="H" id="a45" x3="-2.080805" y3="-0.236334" z3="-3.555991"/>
                  <atom elementType="H" id="a46" x3="-0.938946" y3="-1.227581" z3="-3.417063"/>
                  <atom elementType="O" id="a47" x3="2.578475" y3="-1.707644" z3="-2.659157"/>
                  <atom elementType="H" id="a48" x3="2.839818" y3="-1.753912" z3="-1.713245"/>
                  <atom elementType="H" id="a49" x3="1.633512" y3="-1.935845" z3="-2.622999"/>
                  <atom elementType="O" id="a50" x3="1.735536" y3="-3.577889" z3="1.363344"/>
                  <atom elementType="H" id="a51" x3="1.417424" y3="-3.115332" z3="2.143905"/>
                  <atom elementType="H" id="a52" x3="0.934913" y3="-3.815374" z3="0.866399"/>
                  <atom elementType="O" id="a53" x3="-3.010975" y3="0.463968" z3="-1.898393"/>
                  <atom elementType="H" id="a54" x3="-3.047863" y3="-0.235784" z3="-1.219784"/>
                  <atom elementType="H" id="a55" x3="-2.242348" y3="1.006727" z3="-1.621329"/>
                  <atom elementType="O" id="a56" x3="-0.734399" y3="1.751737" z3="-1.098677"/>
                  <atom elementType="H" id="a57" x3="-0.765961" y3="2.600309" z3="-0.605364"/>
                  <atom elementType="H" id="a58" x3="-0.24335" y3="1.138356" z3="-0.519819"/>
                  <atom elementType="O" id="a59" x3="-5.133456" y3="1.87683" z3="-1.087746"/>
                  <atom elementType="H" id="a60" x3="-5.075638" y3="2.775251" z3="-1.41684"/>
                  <atom elementType="H" id="a61" x3="-4.419126" y3="1.368571" z3="-1.542835"/>
                  <atom elementType="O" id="a62" x3="0.420037" y3="1.473748" z3="-3.583769"/>
                  <atom elementType="H" id="a63" x3="-0.171137" y3="0.74228" z3="-3.896212"/>
                  <atom elementType="H" id="a64" x3="0.037286" y3="1.736264" z3="-2.723762"/>
                  <atom elementType="O" id="a65" x3="-0.132041" y3="-2.00309" z3="-1.844782"/>
                  <atom elementType="H" id="a66" x3="-0.326095" y3="-2.841285" z3="-1.375643"/>
                  <atom elementType="H" id="a67" x3="-0.077643" y3="-1.34557" z3="-1.144345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2183,-.3213,1.9322;-.7096,-1.3835,1.7335;-.4546,.7431,2.5415;1.2156,-.7944,2.799;.761,.1193,.6591;1.5168,-.4478,.3694;2.7121,-.2748,-3.0253;-3.6362,-.3175,.9278;-.6262,-5.038,-.6431;1.2009,3.2484,.9266;2.7443,.7447,-3.1996;1.7582,1.0803,-3.3958;3.7006,1.8697,-1.1112;4.213,1.2846,-.5284;3.1276,1.2114,-2.3787;3.0757,2.3225,-.5153;-.606,-4.1666,-.2417;-1.5035,-4.0242,.1578;-3.1058,-1.0125,.4938;-2.2365,-.9936,.927;1.9231,2.6022,.9178;1.4763,1.7339,.8495;-.6886,3.879,.5695;-1.3483,3.5847,1.2579;-.8784,4.7962,.3653;-4.4338,1.3034,1.3624;-5.2064,1.2637,1.9301;-4.7562,1.6004,.467;2.8048,-1.5297,.0072;2.5446,-2.3327,.5208;3.595,-1.121,.413;4.7312,.1394,.9342;5.6569,-.0064,1.1374;4.3237,.5864,1.7258;-3.0288,-3.7471,.7634;-3.0309,-3.8458,1.7177;-3.2489,-2.807,.6071;-2.3433,2.9036,2.347;-1.7721,2.2212,2.7175;-3.1038,2.4126,1.9854;3.4649,1.3492,2.8955;2.8076,.7234,3.2186;2.9509,2.008,2.3952;-1.2898,-.552,-4.0171;-2.0808,-.2363,-3.556;-.9389,-1.2276,-3.4171;2.5785,-1.7076,-2.6592;2.8398,-1.7539,-1.7132;1.6335,-1.9358,-2.623;1.7355,-3.5779,1.3633;1.4174,-3.1153,2.1439;.9349,-3.8154,.8664;-3.011,.464,-1.8984;-3.0479,-.2358,-1.2198;-2.2423,1.0067,-1.6213;-.7344,1.7517,-1.0987;-.766,2.6003,-.6054;-.2434,1.1384,-.5198;-5.1335,1.8768,-1.0877;-5.0756,2.7753,-1.4168;-4.4191,1.3686,-1.5428;.42,1.4737,-3.5838;-.1711,.7423,-3.8962;.0373,1.7363,-2.7238;-.132,-2.0031,-1.8448;-.3261,-2.8413,-1.3756;-.0776,-1.3456,-1.1443;</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">-1926.03271369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.78195181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.81466551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.87482633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.06016082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.15446246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.12174877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999789162297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999789162297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999578324594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.383828239161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912792096043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.296620335204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="459" units="nonsi:electronvolt">-681.7381 -681.5437 -681.5325 -531.1006 -531.0619 -530.9954 -530.8387 -530.7896 -530.7833 -530.7560 -530.7173 -530.6874 -530.6516 -530.4686 -530.4560 -530.4349 -530.4213 -530.3920 -530.3704 -530.2942 -530.2329 -530.2224 -530.1718 -529.8610 -191.9609 -35.5532 -34.2916 -34.2046 -31.6533 -31.2298 -31.1419 -31.0125 -30.9181 -30.8232 -30.7688 -30.6327 -30.5749 -30.5229 -30.5047 -30.4619 -30.3139 -30.2797 -30.2253 -30.1645 -30.1016 -29.9824 -29.9605 -29.6822 -29.6183 -17.4163 -17.2021 -17.1635 -17.0330 -16.9654 -16.9339 -16.8679 -16.8356 -16.6879 -16.5609 -16.5474 -16.5361 -16.4894 -16.4357 -16.2845 -16.2304 -16.2027 -16.1503 -16.0461 -16.0060 -15.9977 -15.7598 -15.6544 -15.1560 -15.0054 -14.2389 -13.9491 -13.8167 -13.6375 -13.5378 -13.4064 -13.3443 -13.1669 -12.9902 -12.9623 -12.8734 -12.7999 -12.6622 -12.5595 -12.4336 -12.3237 -12.2763 -12.2171 -12.1061 -12.0477 -11.9872 -11.9296 -11.6983 -11.6004 -11.5418 -11.4676 -11.0871 -10.9022 -10.7981 -10.7348 -10.6589 -10.5990 -10.5937 -10.5807 -10.5106 -10.4482 -10.3631 -10.3095 -10.2630 -10.2322 -10.1826 -10.1370 -10.1149 -10.0984 -10.0939 -10.0423 -9.6364 1.6686 2.5723 2.6380 3.1347 3.2629 3.7426 3.7968 4.0210 4.3389 4.4487 4.7799 4.8338 4.9643 5.2517 5.6602 5.8944 6.3125 6.6196 6.7620 7.1446 7.2974 7.3095 7.4977 7.6136 7.8221 8.0221 8.1887 8.2807 8.4484 8.5747 8.6922 8.7353 8.8753 8.9308 8.9918 9.1143 9.1642 9.2594 9.3777 9.4475 9.7069 9.7298 10.1913 10.3706 10.7858 11.6996 12.6994 13.8532 14.6830 15.3905 20.5117 20.6776 21.0832 21.8605 21.9619 22.3337 22.3701 22.6336 22.7330 22.8769 22.9481 23.0443 23.0891 23.2655 23.4450 23.6243 23.7346 23.7973 23.9034 24.2092 24.2441 24.2764 24.6260 24.6859 24.7845 24.9305 25.0541 25.2037 25.3056 25.6611 25.7360 25.7633 26.0449 26.1602 26.1754 26.4885 26.5989 26.7256 26.8971 26.9312 27.0489 27.1874 27.3230 27.3888 27.5840 27.6472 27.9349 28.0206 28.3584 28.4920 28.6972 28.7583 29.0146 29.1222 29.3552 29.4365 29.5180 29.6359 29.7792 29.9034 30.0001 30.3988 30.4252 30.6187 30.7202 30.8327 30.9841 31.0705 31.2878 31.3007 31.4855 31.7231 31.8624 31.9009 31.9280 32.0749 32.1381 32.3104 32.4313 32.5131 32.6787 32.7988 32.8791 33.0303 33.1468 33.2182 33.3674 33.5338 33.7346 33.9401 34.1720 34.2797 34.7417 34.9142 35.0766 35.3709 35.5785 35.7741 35.8763 36.0793 36.1502 36.3228 36.6624 36.7909 36.8914 37.0935 37.3699 37.6418 37.7309 38.2038 38.4392 38.5809 38.8400 39.1112 39.2679 39.6175 40.5467 40.7814 41.4174 41.5502 42.1739 42.6687 45.0450 46.2857 46.4798 46.7037 46.8688 47.0906 47.1279 47.3378 47.4395 47.4964 47.5791 47.7002 47.7071 47.7544 47.8291 47.8410 47.9191 47.9208 47.9537 47.9826 48.0048 48.0375 48.0547 48.0749 48.0854 48.1059 48.1448 48.1685 48.1767 48.2589 48.2998 48.3157 48.3683 48.3893 48.4418 48.4751 48.4987 48.5141 48.5242 48.5822 48.6098 48.6433 48.6518 48.6881 48.7367 48.8071 48.9656 49.0470 49.0996 49.1471 49.2515 49.2921 49.4622 49.6514 49.7883 49.8653 50.0383 50.0878 50.2531 50.3910 50.4506 50.7225 50.9527 51.4227 51.5074 51.8728 51.9683 52.2743 52.6103 52.6918 52.8977 52.9586 53.3145 53.3285 53.4378 53.4989 53.7240 53.8691 54.0337 54.1411 54.3441 54.6567 54.7607 54.9599 55.0893 55.3686 55.4960 56.8375 57.5254 57.6132 63.1890 66.3689 66.5572 66.9101 67.1858 67.3822 67.4575 67.6978 67.9356 68.0701 68.2165 68.6755 68.9091 69.0548 69.1371 69.3178 69.4207 69.7014 70.1442 70.4169 70.9467 71.1309 71.5585 71.8010 72.9172 73.0814 73.1801 73.5136 73.7091 73.9070 74.1061 74.2671 74.3128 74.3913 74.6464 74.7422 74.8124 75.0107 75.0731 75.5742 75.6320 75.6903 75.7430 75.9780 76.8546 78.8755 80.1491 85.2714 88.2543 89.0317 89.3371 270.8109 686.7834 687.4361 688.0871 689.2496 690.1986 690.2883 691.1841 692.3486 692.9081 693.4343 693.9012 694.4801 694.8064 694.8555 695.2045 695.3433 695.8776 696.1163 696.6484 697.9616 698.5662 890.9228 891.7272 899.5854</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709526 -0.422278 -0.395225 -0.405171 -0.817023 0.478153 0.488268 0.455911 0.436395 0.452553 -0.906893 0.498262 -0.901987 0.452648 0.493595 0.457013 -0.881090 0.471271 -0.922881 0.475322 -0.909634 0.463429 -0.889509 0.471394 0.432687 -0.882577 0.434637 0.467895 -0.931409 0.470847 0.466426 -0.886501 0.435975 0.466817 -0.860013 0.427806 0.465447 -0.890850 0.453341 0.452795 -0.870554 0.453961 0.456102 -0.878404 0.441247 0.443715 -0.892549 0.462577 0.449001 -0.864298 0.446562 0.452132 -0.909552 0.450865 0.453368 -0.926959 0.465707 0.463354 -0.870592 0.424755 0.465722 -0.915235 0.463452 0.455937 -0.889830 0.465352 0.428795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2905 9.4223 9.3952 9.4052 8.8170 0.5218 0.5117 0.5441 0.5636 0.5474 8.9069 0.5017 8.9020 0.5474 0.5064 0.5430 8.8811 0.5287 8.9229 0.5247 8.9096 0.5366 8.8895 0.5286 0.5673 8.8826 0.5654 0.5321 8.9314 0.5292 0.5336 8.8865 0.5640 0.5332 8.8600 0.5722 0.5346 8.8908 0.5467 0.5472 8.8706 0.5460 0.5439 8.8784 0.5588 0.5563 8.8925 0.5374 0.5510 8.8643 0.5534 0.5479 8.9096 0.5491 0.5466 8.9270 0.5343 0.5366 8.8706 0.5752 0.5343 8.9152 0.5365 0.5441 8.8898 0.5346 0.5712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.7095 -0.4223 -0.3952 -0.4052 -0.8170 0.4782 0.4883 0.4559 0.4364 0.4526 -0.9069 0.4983 -0.9020 0.4526 0.4936 0.4570 -0.8811 0.4713 -0.9229 0.4753 -0.9096 0.4634 -0.8895 0.4714 0.4327 -0.8826 0.4346 0.4679 -0.9314 0.4708 0.4664 -0.8865 0.4360 0.4668 -0.8600 0.4278 0.4654 -0.8908 0.4533 0.4528 -0.8706 0.4540 0.4561 -0.8784 0.4412 0.4437 -0.8925 0.4626 0.4490 -0.8643 0.4466 0.4521 -0.9096 0.4509 0.4534 -0.9270 0.4657 0.4634 -0.8706 0.4248 0.4657 -0.9152 0.4635 0.4559 -0.8898 0.4654 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6485 0.9895 1.0165 1.0023 1.8359 0.7940 0.7898 0.8149 0.7908 0.8115 1.6635 0.7738 1.6573 0.8128 0.7848 0.8123 1.6894 0.8049 1.6560 0.7926 1.6706 0.8051 1.6742 0.8033 0.7954 1.6861 0.7926 0.8069 1.6654 0.8053 0.8035 1.6784 0.7926 0.8082 1.6866 0.7981 0.8028 1.6629 0.8004 0.8153 1.6892 0.7939 0.8088 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8117 1.6714 0.8154 0.8167 1.6599 0.8105 0.8052 1.6701 0.8011 0.8054 1.6516 0.8144 0.8120 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6485 0.9895 1.0165 1.0023 1.8359 0.7940 0.7898 0.8149 0.7908 0.8115 1.6635 0.7738 1.6573 0.8128 0.7848 0.8123 1.6894 0.8049 1.6560 0.7926 1.6706 0.8051 1.6742 0.8033 0.7954 1.6861 0.7926 0.8069 1.6654 0.8053 0.8035 1.6784 0.7926 0.8082 1.6866 0.7981 0.8028 1.6629 0.8004 0.8153 1.6892 0.7939 0.8088 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8117 1.6714 0.8154 0.8167 1.6599 0.8105 0.8052 1.6701 0.8011 0.8054 1.6516 0.8144 0.8120 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="75">0.8277 0.9144 0.8970 0.8643 0.1103 0.6180 0.1320 0.1156 0.1630 0.5349 0.2513 0.6857 0.1259 0.7891 0.7212 0.4991 0.5647 0.2715 0.7045 0.2155 0.6891 0.1069 0.1221 0.6221 0.1007 0.1392 0.1789 0.6677 0.1246 0.1148 0.6538 0.1103 0.6099 0.7916 0.1499 0.1901 0.7906 0.6114 0.1202 0.1917 0.6326 0.6639 0.1364 0.1668 0.1327 0.7896 0.6134 0.1918 0.7973 0.6778 0.7359 0.6949 0.7485 0.6993 0.7326 0.7237 0.1742 0.6689 0.7104 0.1033 0.7648 0.7081 0.6979 0.6721 0.1581 0.1363 0.6556 0.6750 0.1250 0.7994 0.6468 0.6400 0.6829 0.6664 0.7615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034838303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822815433801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.43653 1.85909 -1.57744 4.46199 -4.29088 0.17111 -18.56118 20.17123 1.61005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74573</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.218918" y3="-0.320427" z3="1.932087"/>
                  <atom elementType="F" id="a2" x3="-0.709819" y3="-1.381991" z3="1.733923"/>
                  <atom elementType="F" id="a3" x3="-0.453071" y3="0.744471" z3="2.541514"/>
                  <atom elementType="F" id="a4" x3="1.216534" y3="-0.793673" z3="2.798368"/>
                  <atom elementType="O" id="a5" x3="0.761652" y3="0.119676" z3="0.658762"/>
                  <atom elementType="H" id="a6" x3="1.51732" y3="-0.447743" z3="0.369571"/>
                  <atom elementType="H" id="a7" x3="2.712822" y3="-0.274962" z3="-3.024419"/>
                  <atom elementType="H" id="a8" x3="-3.636675" y3="-0.3179" z3="0.928179"/>
                  <atom elementType="H" id="a9" x3="-0.625336" y3="-5.037428" z3="-0.644694"/>
                  <atom elementType="H" id="a10" x3="1.202264" y3="3.249047" z3="0.925521"/>
                  <atom elementType="O" id="a11" x3="2.744146" y3="0.744503" z3="-3.199256"/>
                  <atom elementType="H" id="a12" x3="1.757879" y3="1.079473" z3="-3.395585"/>
                  <atom elementType="O" id="a13" x3="3.701639" y3="1.870184" z3="-1.111737"/>
                  <atom elementType="H" id="a14" x3="4.213384" y3="1.284418" z3="-0.529069"/>
                  <atom elementType="H" id="a15" x3="3.127606" y3="1.211847" z3="-2.378726"/>
                  <atom elementType="H" id="a16" x3="3.076215" y3="2.322315" z3="-0.515842"/>
                  <atom elementType="O" id="a17" x3="-0.605593" y3="-4.166237" z3="-0.242461"/>
                  <atom elementType="H" id="a18" x3="-1.503562" y3="-4.02446" z3="0.156675"/>
                  <atom elementType="O" id="a19" x3="-3.105106" y3="-1.01249" z3="0.494743"/>
                  <atom elementType="H" id="a20" x3="-2.236345" y3="-0.992824" z3="0.928944"/>
                  <atom elementType="O" id="a21" x3="1.923824" y3="2.602258" z3="0.917868"/>
                  <atom elementType="H" id="a22" x3="1.476434" y3="1.734511" z3="0.845781"/>
                  <atom elementType="O" id="a23" x3="-0.689313" y3="3.878857" z3="0.569312"/>
                  <atom elementType="H" id="a24" x3="-1.347873" y3="3.584931" z3="1.258787"/>
                  <atom elementType="H" id="a25" x3="-0.879411" y3="4.795916" z3="0.365018"/>
                  <atom elementType="O" id="a26" x3="-4.433997" y3="1.304669" z3="1.363135"/>
                  <atom elementType="H" id="a27" x3="-5.205828" y3="1.264484" z3="1.93183"/>
                  <atom elementType="H" id="a28" x3="-4.758341" y3="1.598427" z3="0.467478"/>
                  <atom elementType="O" id="a29" x3="2.804786" y3="-1.53084" z3="0.008146"/>
                  <atom elementType="H" id="a30" x3="2.544195" y3="-2.333676" z3="0.521889"/>
                  <atom elementType="H" id="a31" x3="3.594859" y3="-1.122152" z3="0.414148"/>
                  <atom elementType="O" id="a32" x3="4.731283" y3="0.139631" z3="0.933969"/>
                  <atom elementType="H" id="a33" x3="5.656993" y3="-0.00597" z3="1.137578"/>
                  <atom elementType="H" id="a34" x3="4.323232" y3="0.586083" z3="1.725712"/>
                  <atom elementType="O" id="a35" x3="-3.028969" y3="-3.746604" z3="0.760695"/>
                  <atom elementType="H" id="a36" x3="-3.033397" y3="-3.848413" z3="1.714524"/>
                  <atom elementType="H" id="a37" x3="-3.249161" y3="-2.806241" z3="0.606466"/>
                  <atom elementType="O" id="a38" x3="-2.343764" y3="2.904156" z3="2.347598"/>
                  <atom elementType="H" id="a39" x3="-1.772422" y3="2.221887" z3="2.71852"/>
                  <atom elementType="H" id="a40" x3="-3.104147" y3="2.412928" z3="1.98595"/>
                  <atom elementType="O" id="a41" x3="3.464757" y3="1.349525" z3="2.895339"/>
                  <atom elementType="H" id="a42" x3="2.807159" y3="0.723858" z3="3.218102"/>
                  <atom elementType="H" id="a43" x3="2.951133" y3="2.008472" z3="2.394879"/>
                  <atom elementType="O" id="a44" x3="-1.290215" y3="-0.551936" z3="-4.017214"/>
                  <atom elementType="H" id="a45" x3="-2.081018" y3="-0.236395" z3="-3.555491"/>
                  <atom elementType="H" id="a46" x3="-0.939088" y3="-1.227847" z3="-3.417701"/>
                  <atom elementType="O" id="a47" x3="2.579049" y3="-1.707796" z3="-2.658518"/>
                  <atom elementType="H" id="a48" x3="2.840437" y3="-1.754215" z3="-1.712609"/>
                  <atom elementType="H" id="a49" x3="1.634057" y3="-1.935896" z3="-2.622333"/>
                  <atom elementType="O" id="a50" x3="1.734245" y3="-3.578425" z3="1.364451"/>
                  <atom elementType="H" id="a51" x3="1.415575" y3="-3.115312" z3="2.144542"/>
                  <atom elementType="H" id="a52" x3="0.934061" y3="-3.815799" z3="0.866742"/>
                  <atom elementType="O" id="a53" x3="-3.010999" y3="0.463299" z3="-1.897983"/>
                  <atom elementType="H" id="a54" x3="-3.048315" y3="-0.235933" z3="-1.218784"/>
                  <atom elementType="H" id="a55" x3="-2.242583" y3="1.006364" z3="-1.620866"/>
                  <atom elementType="O" id="a56" x3="-0.734949" y3="1.751472" z3="-1.098298"/>
                  <atom elementType="H" id="a57" x3="-0.765872" y3="2.6002" z3="-0.605172"/>
                  <atom elementType="H" id="a58" x3="-0.242568" y3="1.138535" z3="-0.520142"/>
                  <atom elementType="O" id="a59" x3="-5.133423" y3="1.876605" z3="-1.087632"/>
                  <atom elementType="H" id="a60" x3="-5.075534" y3="2.774721" z3="-1.417489"/>
                  <atom elementType="H" id="a61" x3="-4.419298" y3="1.367761" z3="-1.542413"/>
                  <atom elementType="O" id="a62" x3="0.41981" y3="1.473577" z3="-3.583269"/>
                  <atom elementType="H" id="a63" x3="-0.171934" y3="0.742673" z3="-3.896051"/>
                  <atom elementType="H" id="a64" x3="0.03719" y3="1.736141" z3="-2.723193"/>
                  <atom elementType="O" id="a65" x3="-0.132082" y3="-2.003129" z3="-1.845598"/>
                  <atom elementType="H" id="a66" x3="-0.324142" y3="-2.841597" z3="-1.376065"/>
                  <atom elementType="H" id="a67" x3="-0.076665" y3="-1.345624" z3="-1.145222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2189,-.3204,1.9321;-.7098,-1.382,1.7339;-.4531,.7445,2.5415;1.2165,-.7937,2.7984;.7617,.1197,.6588;1.5173,-.4477,.3696;2.7128,-.275,-3.0244;-3.6367,-.3179,.9282;-.6253,-5.0374,-.6447;1.2023,3.249,.9255;2.7441,.7445,-3.1993;1.7579,1.0795,-3.3956;3.7016,1.8702,-1.1117;4.2134,1.2844,-.5291;3.1276,1.2118,-2.3787;3.0762,2.3223,-.5158;-.6056,-4.1662,-.2425;-1.5036,-4.0245,.1567;-3.1051,-1.0125,.4947;-2.2363,-.9928,.9289;1.9238,2.6023,.9179;1.4764,1.7345,.8458;-.6893,3.8789,.5693;-1.3479,3.5849,1.2588;-.8794,4.7959,.365;-4.434,1.3047,1.3631;-5.2058,1.2645,1.9318;-4.7583,1.5984,.4675;2.8048,-1.5308,.0081;2.5442,-2.3337,.5219;3.5949,-1.1222,.4141;4.7313,.1396,.934;5.657,-.006,1.1376;4.3232,.5861,1.7257;-3.029,-3.7466,.7607;-3.0334,-3.8484,1.7145;-3.2492,-2.8062,.6065;-2.3438,2.9042,2.3476;-1.7724,2.2219,2.7185;-3.1041,2.4129,1.986;3.4648,1.3495,2.8953;2.8072,.7239,3.2181;2.9511,2.0085,2.3949;-1.2902,-.5519,-4.0172;-2.081,-.2364,-3.5555;-.9391,-1.2278,-3.4177;2.579,-1.7078,-2.6585;2.8404,-1.7542,-1.7126;1.6341,-1.9359,-2.6223;1.7342,-3.5784,1.3645;1.4156,-3.1153,2.1445;.9341,-3.8158,.8667;-3.011,.4633,-1.898;-3.0483,-.2359,-1.2188;-2.2426,1.0064,-1.6209;-.7349,1.7515,-1.0983;-.7659,2.6002,-.6052;-.2426,1.1385,-.5201;-5.1334,1.8766,-1.0876;-5.0755,2.7747,-1.4175;-4.4193,1.3678,-1.5424;.4198,1.4736,-3.5833;-.1719,.7427,-3.8961;.0372,1.7361,-2.7232;-.1321,-2.0031,-1.8456;-.3241,-2.8416,-1.3761;-.0767,-1.3456,-1.1452;</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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.7336184705 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">1.714e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.118 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.218918" y3="-0.320427" z3="1.932087"/>
                  <atom elementType="F" id="a2" x3="-0.709819" y3="-1.381991" z3="1.733923"/>
                  <atom elementType="F" id="a3" x3="-0.453071" y3="0.744471" z3="2.541514"/>
                  <atom elementType="F" id="a4" x3="1.216534" y3="-0.793673" z3="2.798368"/>
                  <atom elementType="O" id="a5" x3="0.761652" y3="0.119676" z3="0.658762"/>
                  <atom elementType="H" id="a6" x3="1.51732" y3="-0.447743" z3="0.369571"/>
                  <atom elementType="H" id="a7" x3="2.712822" y3="-0.274962" z3="-3.024419"/>
                  <atom elementType="H" id="a8" x3="-3.636675" y3="-0.3179" z3="0.928179"/>
                  <atom elementType="H" id="a9" x3="-0.625336" y3="-5.037428" z3="-0.644694"/>
                  <atom elementType="H" id="a10" x3="1.202264" y3="3.249047" z3="0.925521"/>
                  <atom elementType="O" id="a11" x3="2.744146" y3="0.744503" z3="-3.199256"/>
                  <atom elementType="H" id="a12" x3="1.757879" y3="1.079473" z3="-3.395585"/>
                  <atom elementType="O" id="a13" x3="3.701639" y3="1.870184" z3="-1.111737"/>
                  <atom elementType="H" id="a14" x3="4.213384" y3="1.284418" z3="-0.529069"/>
                  <atom elementType="H" id="a15" x3="3.127606" y3="1.211847" z3="-2.378726"/>
                  <atom elementType="H" id="a16" x3="3.076215" y3="2.322315" z3="-0.515842"/>
                  <atom elementType="O" id="a17" x3="-0.605593" y3="-4.166237" z3="-0.242461"/>
                  <atom elementType="H" id="a18" x3="-1.503562" y3="-4.02446" z3="0.156675"/>
                  <atom elementType="O" id="a19" x3="-3.105106" y3="-1.01249" z3="0.494743"/>
                  <atom elementType="H" id="a20" x3="-2.236345" y3="-0.992824" z3="0.928944"/>
                  <atom elementType="O" id="a21" x3="1.923824" y3="2.602258" z3="0.917868"/>
                  <atom elementType="H" id="a22" x3="1.476434" y3="1.734511" z3="0.845781"/>
                  <atom elementType="O" id="a23" x3="-0.689313" y3="3.878857" z3="0.569312"/>
                  <atom elementType="H" id="a24" x3="-1.347873" y3="3.584931" z3="1.258787"/>
                  <atom elementType="H" id="a25" x3="-0.879411" y3="4.795916" z3="0.365018"/>
                  <atom elementType="O" id="a26" x3="-4.433997" y3="1.304669" z3="1.363135"/>
                  <atom elementType="H" id="a27" x3="-5.205828" y3="1.264484" z3="1.93183"/>
                  <atom elementType="H" id="a28" x3="-4.758341" y3="1.598427" z3="0.467478"/>
                  <atom elementType="O" id="a29" x3="2.804786" y3="-1.53084" z3="0.008146"/>
                  <atom elementType="H" id="a30" x3="2.544195" y3="-2.333676" z3="0.521889"/>
                  <atom elementType="H" id="a31" x3="3.594859" y3="-1.122152" z3="0.414148"/>
                  <atom elementType="O" id="a32" x3="4.731283" y3="0.139631" z3="0.933969"/>
                  <atom elementType="H" id="a33" x3="5.656993" y3="-0.00597" z3="1.137578"/>
                  <atom elementType="H" id="a34" x3="4.323232" y3="0.586083" z3="1.725712"/>
                  <atom elementType="O" id="a35" x3="-3.028969" y3="-3.746604" z3="0.760695"/>
                  <atom elementType="H" id="a36" x3="-3.033397" y3="-3.848413" z3="1.714524"/>
                  <atom elementType="H" id="a37" x3="-3.249161" y3="-2.806241" z3="0.606466"/>
                  <atom elementType="O" id="a38" x3="-2.343764" y3="2.904156" z3="2.347598"/>
                  <atom elementType="H" id="a39" x3="-1.772422" y3="2.221887" z3="2.71852"/>
                  <atom elementType="H" id="a40" x3="-3.104147" y3="2.412928" z3="1.98595"/>
                  <atom elementType="O" id="a41" x3="3.464757" y3="1.349525" z3="2.895339"/>
                  <atom elementType="H" id="a42" x3="2.807159" y3="0.723858" z3="3.218102"/>
                  <atom elementType="H" id="a43" x3="2.951133" y3="2.008472" z3="2.394879"/>
                  <atom elementType="O" id="a44" x3="-1.290215" y3="-0.551936" z3="-4.017214"/>
                  <atom elementType="H" id="a45" x3="-2.081018" y3="-0.236395" z3="-3.555491"/>
                  <atom elementType="H" id="a46" x3="-0.939088" y3="-1.227847" z3="-3.417701"/>
                  <atom elementType="O" id="a47" x3="2.579049" y3="-1.707796" z3="-2.658518"/>
                  <atom elementType="H" id="a48" x3="2.840437" y3="-1.754215" z3="-1.712609"/>
                  <atom elementType="H" id="a49" x3="1.634057" y3="-1.935896" z3="-2.622333"/>
                  <atom elementType="O" id="a50" x3="1.734245" y3="-3.578425" z3="1.364451"/>
                  <atom elementType="H" id="a51" x3="1.415575" y3="-3.115312" z3="2.144542"/>
                  <atom elementType="H" id="a52" x3="0.934061" y3="-3.815799" z3="0.866742"/>
                  <atom elementType="O" id="a53" x3="-3.010999" y3="0.463299" z3="-1.897983"/>
                  <atom elementType="H" id="a54" x3="-3.048315" y3="-0.235933" z3="-1.218784"/>
                  <atom elementType="H" id="a55" x3="-2.242583" y3="1.006364" z3="-1.620866"/>
                  <atom elementType="O" id="a56" x3="-0.734949" y3="1.751472" z3="-1.098298"/>
                  <atom elementType="H" id="a57" x3="-0.765872" y3="2.6002" z3="-0.605172"/>
                  <atom elementType="H" id="a58" x3="-0.242568" y3="1.138535" z3="-0.520142"/>
                  <atom elementType="O" id="a59" x3="-5.133423" y3="1.876605" z3="-1.087632"/>
                  <atom elementType="H" id="a60" x3="-5.075534" y3="2.774721" z3="-1.417489"/>
                  <atom elementType="H" id="a61" x3="-4.419298" y3="1.367761" z3="-1.542413"/>
                  <atom elementType="O" id="a62" x3="0.41981" y3="1.473577" z3="-3.583269"/>
                  <atom elementType="H" id="a63" x3="-0.171934" y3="0.742673" z3="-3.896051"/>
                  <atom elementType="H" id="a64" x3="0.03719" y3="1.736141" z3="-2.723193"/>
                  <atom elementType="O" id="a65" x3="-0.132082" y3="-2.003129" z3="-1.845598"/>
                  <atom elementType="H" id="a66" x3="-0.324142" y3="-2.841597" z3="-1.376065"/>
                  <atom elementType="H" id="a67" x3="-0.076665" y3="-1.345624" z3="-1.145222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2189,-.3204,1.9321;-.7098,-1.382,1.7339;-.4531,.7445,2.5415;1.2165,-.7937,2.7984;.7617,.1197,.6588;1.5173,-.4477,.3696;2.7128,-.275,-3.0244;-3.6367,-.3179,.9282;-.6253,-5.0374,-.6447;1.2023,3.249,.9255;2.7441,.7445,-3.1993;1.7579,1.0795,-3.3956;3.7016,1.8702,-1.1117;4.2134,1.2844,-.5291;3.1276,1.2118,-2.3787;3.0762,2.3223,-.5158;-.6056,-4.1662,-.2425;-1.5036,-4.0245,.1567;-3.1051,-1.0125,.4947;-2.2363,-.9928,.9289;1.9238,2.6023,.9179;1.4764,1.7345,.8458;-.6893,3.8789,.5693;-1.3479,3.5849,1.2588;-.8794,4.7959,.365;-4.434,1.3047,1.3631;-5.2058,1.2645,1.9318;-4.7583,1.5984,.4675;2.8048,-1.5308,.0081;2.5442,-2.3337,.5219;3.5949,-1.1222,.4141;4.7313,.1396,.934;5.657,-.006,1.1376;4.3232,.5861,1.7257;-3.029,-3.7466,.7607;-3.0334,-3.8484,1.7145;-3.2492,-2.8062,.6065;-2.3438,2.9042,2.3476;-1.7724,2.2219,2.7185;-3.1041,2.4129,1.986;3.4648,1.3495,2.8953;2.8072,.7239,3.2181;2.9511,2.0085,2.3949;-1.2902,-.5519,-4.0172;-2.081,-.2364,-3.5555;-.9391,-1.2278,-3.4177;2.579,-1.7078,-2.6585;2.8404,-1.7542,-1.7126;1.6341,-1.9359,-2.6223;1.7342,-3.5784,1.3645;1.4156,-3.1153,2.1445;.9341,-3.8158,.8667;-3.011,.4633,-1.898;-3.0483,-.2359,-1.2188;-2.2426,1.0064,-1.6209;-.7349,1.7515,-1.0983;-.7659,2.6002,-.6052;-.2426,1.1385,-.5201;-5.1334,1.8766,-1.0876;-5.0755,2.7747,-1.4175;-4.4193,1.3678,-1.5424;.4198,1.4736,-3.5833;-.1719,.7427,-3.8961;.0372,1.7361,-2.7232;-.1321,-2.0031,-1.8456;-.3241,-2.8416,-1.3761;-.0767,-1.3456,-1.1452;</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">-1926.03271803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.73361847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.76633650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.78144068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.01510418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.15301141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.12029338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999792252159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999792252159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999584504318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.383675138797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912783278183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.296458416980</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="459" units="nonsi:electronvolt">-681.7392 -681.5426 -681.5325 -531.1015 -531.0621 -530.9961 -530.8373 -530.7908 -530.7833 -530.7544 -530.7172 -530.6868 -530.6492 -530.4697 -530.4551 -530.4314 -530.4219 -530.3893 -530.3700 -530.2962 -530.2341 -530.2223 -530.1721 -529.8598 -191.9616 -35.5528 -34.2916 -34.2044 -31.6538 -31.2290 -31.1418 -31.0117 -30.9161 -30.8235 -30.7678 -30.6324 -30.5745 -30.5223 -30.5047 -30.4621 -30.3128 -30.2792 -30.2232 -30.1640 -30.1003 -29.9827 -29.9607 -29.6815 -29.6186 -17.4164 -17.2027 -17.1632 -17.0339 -16.9640 -16.9337 -16.8679 -16.8337 -16.6883 -16.5607 -16.5462 -16.5352 -16.4909 -16.4350 -16.2837 -16.2299 -16.2014 -16.1502 -16.0461 -16.0063 -15.9975 -15.7589 -15.6533 -15.1559 -15.0050 -14.2392 -13.9491 -13.8169 -13.6367 -13.5370 -13.4067 -13.3433 -13.1674 -12.9904 -12.9617 -12.8730 -12.7985 -12.6625 -12.5594 -12.4330 -12.3232 -12.2755 -12.2173 -12.1059 -12.0473 -11.9857 -11.9290 -11.6979 -11.5997 -11.5417 -11.4674 -11.0870 -10.9020 -10.7980 -10.7344 -10.6597 -10.5981 -10.5927 -10.5803 -10.5101 -10.4480 -10.3631 -10.3095 -10.2606 -10.2305 -10.1816 -10.1379 -10.1148 -10.0988 -10.0940 -10.0430 -9.6352 1.6693 2.5721 2.6384 3.1350 3.2634 3.7426 3.7972 4.0221 4.3395 4.4485 4.7808 4.8345 4.9637 5.2505 5.6599 5.8938 6.3114 6.6212 6.7622 7.1446 7.2979 7.3121 7.4976 7.6154 7.8217 8.0221 8.1891 8.2793 8.4488 8.5762 8.6921 8.7350 8.8766 8.9302 8.9930 9.1164 9.1630 9.2598 9.3787 9.4476 9.7091 9.7303 10.1903 10.3687 10.7852 11.6944 12.6980 13.8509 14.6830 15.3882 20.5121 20.6782 21.0826 21.8620 21.9625 22.3353 22.3699 22.6355 22.7320 22.8786 22.9507 23.0441 23.0902 23.2662 23.4443 23.6247 23.7343 23.7973 23.9036 24.2084 24.2455 24.2773 24.6265 24.6867 24.7835 24.9296 25.0525 25.2037 25.3065 25.6609 25.7364 25.7643 26.0450 26.1600 26.1734 26.4886 26.5981 26.7265 26.8968 26.9302 27.0492 27.1864 27.3221 27.3889 27.5837 27.6456 27.9357 28.0220 28.3561 28.4947 28.6953 28.7560 29.0131 29.1237 29.3554 29.4372 29.5185 29.6377 29.7824 29.9032 29.9995 30.3999 30.4271 30.6219 30.7215 30.8306 30.9826 31.0695 31.2868 31.3013 31.4853 31.7231 31.8630 31.9006 31.9299 32.0740 32.1368 32.3131 32.4309 32.5139 32.6789 32.7988 32.8803 33.0314 33.1477 33.2181 33.3677 33.5337 33.7342 33.9419 34.1715 34.2788 34.7419 34.9136 35.0748 35.3687 35.5789 35.7752 35.8765 36.0811 36.1514 36.3231 36.6633 36.7905 36.8923 37.0936 37.3708 37.6453 37.7330 38.2032 38.4382 38.5812 38.8404 39.1115 39.2676 39.6204 40.5475 40.7754 41.4182 41.5504 42.1726 42.6681 45.0472 46.2836 46.4789 46.7019 46.8680 47.0903 47.1284 47.3382 47.4403 47.4955 47.5813 47.7012 47.7071 47.7559 47.8295 47.8406 47.9194 47.9217 47.9542 47.9829 48.0055 48.0386 48.0547 48.0763 48.0854 48.1066 48.1453 48.1685 48.1776 48.2595 48.2993 48.3155 48.3690 48.3889 48.4418 48.4752 48.4980 48.5148 48.5255 48.5823 48.6096 48.6420 48.6524 48.6889 48.7374 48.8071 48.9654 49.0469 49.1004 49.1451 49.2539 49.2922 49.4633 49.6519 49.7867 49.8649 50.0385 50.0862 50.2550 50.3916 50.4510 50.7235 50.9516 51.4225 51.5070 51.8718 51.9701 52.2737 52.6133 52.6939 52.8953 52.9567 53.3150 53.3297 53.4344 53.4998 53.7219 53.8687 54.0328 54.1375 54.3444 54.6551 54.7615 54.9563 55.0879 55.3682 55.4976 56.8286 57.5240 57.6138 63.1858 66.3698 66.5595 66.9160 67.1927 67.3855 67.4587 67.6995 67.9392 68.0667 68.2205 68.6727 68.9080 69.0546 69.1395 69.3213 69.4203 69.6993 70.1468 70.4131 70.9426 71.1318 71.5508 71.8007 72.9250 73.0825 73.1812 73.5190 73.7102 73.9022 74.1096 74.2680 74.3098 74.3937 74.6511 74.7448 74.8101 75.0127 75.0716 75.5716 75.6352 75.6977 75.7443 75.9806 76.8579 78.8715 80.1480 85.2728 88.2499 89.0329 89.3311 270.8089 686.7839 687.4368 688.0891 689.2483 690.2021 690.2899 691.1829 692.3512 692.9057 693.4360 693.9016 694.4812 694.8078 694.8588 695.2060 695.3430 695.8747 696.1143 696.6477 697.9596 698.5658 890.9179 891.7283 899.5819</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709650 -0.422283 -0.395191 -0.405198 -0.817016 0.478126 0.488278 0.455769 0.436376 0.452501 -0.906918 0.498260 -0.901872 0.452670 0.493542 0.456885 -0.881085 0.471357 -0.922841 0.475501 -0.909455 0.463324 -0.889534 0.471445 0.432668 -0.882602 0.434568 0.468001 -0.931361 0.470838 0.466382 -0.886487 0.435943 0.466774 -0.860143 0.427805 0.465517 -0.890882 0.453269 0.452885 -0.870652 0.453990 0.456213 -0.878433 0.441258 0.443769 -0.892548 0.462555 0.448948 -0.864323 0.446563 0.452119 -0.909563 0.450885 0.453448 -0.926981 0.465743 0.463323 -0.870710 0.424814 0.465693 -0.915243 0.463460 0.455881 -0.889838 0.465379 0.428783</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2904 9.4223 9.3952 9.4052 8.8170 0.5219 0.5117 0.5442 0.5636 0.5475 8.9069 0.5017 8.9019 0.5473 0.5065 0.5431 8.8811 0.5286 8.9228 0.5245 8.9095 0.5367 8.8895 0.5286 0.5673 8.8826 0.5654 0.5320 8.9314 0.5292 0.5336 8.8865 0.5641 0.5332 8.8601 0.5722 0.5345 8.8909 0.5467 0.5471 8.8707 0.5460 0.5438 8.8784 0.5587 0.5562 8.8925 0.5374 0.5511 8.8643 0.5534 0.5479 8.9096 0.5491 0.5466 8.9270 0.5343 0.5367 8.8707 0.5752 0.5343 8.9152 0.5365 0.5441 8.8898 0.5346 0.5712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.7096 -0.4223 -0.3952 -0.4052 -0.8170 0.4781 0.4883 0.4558 0.4364 0.4525 -0.9069 0.4983 -0.9019 0.4527 0.4935 0.4569 -0.8811 0.4714 -0.9228 0.4755 -0.9095 0.4633 -0.8895 0.4714 0.4327 -0.8826 0.4346 0.4680 -0.9314 0.4708 0.4664 -0.8865 0.4359 0.4668 -0.8601 0.4278 0.4655 -0.8909 0.4533 0.4529 -0.8707 0.4540 0.4562 -0.8784 0.4413 0.4438 -0.8925 0.4626 0.4489 -0.8643 0.4466 0.4521 -0.9096 0.4509 0.4534 -0.9270 0.4657 0.4633 -0.8707 0.4248 0.4657 -0.9152 0.4635 0.4559 -0.8898 0.4654 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6483 0.9895 1.0166 1.0022 1.8359 0.7941 0.7898 0.8150 0.7908 0.8115 1.6634 0.7738 1.6575 0.8128 0.7849 0.8124 1.6895 0.8048 1.6561 0.7925 1.6708 0.8052 1.6741 0.8033 0.7954 1.6860 0.7927 0.8068 1.6654 0.8053 0.8036 1.6784 0.7927 0.8083 1.6864 0.7981 0.8028 1.6628 0.8004 0.8152 1.6892 0.7939 0.8087 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8118 1.6714 0.8154 0.8166 1.6599 0.8105 0.8053 1.6699 0.8011 0.8054 1.6516 0.8144 0.8121 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6483 0.9895 1.0166 1.0022 1.8359 0.7941 0.7898 0.8150 0.7908 0.8115 1.6634 0.7738 1.6575 0.8128 0.7849 0.8124 1.6895 0.8048 1.6561 0.7925 1.6708 0.8052 1.6741 0.8033 0.7954 1.6860 0.7927 0.8068 1.6654 0.8053 0.8036 1.6784 0.7927 0.8083 1.6864 0.7981 0.8028 1.6628 0.8004 0.8152 1.6892 0.7939 0.8087 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8118 1.6714 0.8154 0.8166 1.6599 0.8105 0.8053 1.6699 0.8011 0.8054 1.6516 0.8144 0.8121 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="75">0.8276 0.9146 0.8968 0.8642 0.1104 0.6181 0.1320 0.1156 0.1629 0.5349 0.2513 0.6859 0.1257 0.7891 0.7214 0.4991 0.5646 0.2715 0.7044 0.2156 0.6892 0.1069 0.1222 0.6220 0.1008 0.1393 0.1789 0.6674 0.1248 0.1148 0.6538 0.1102 0.6100 0.7916 0.1500 0.1900 0.7906 0.6114 0.1202 0.1915 0.6327 0.6641 0.1364 0.1668 0.1326 0.7896 0.6134 0.1919 0.7973 0.6776 0.7360 0.6948 0.7485 0.6992 0.7325 0.7237 0.1743 0.6689 0.7103 0.1034 0.7648 0.7080 0.6979 0.6721 0.1582 0.1362 0.6555 0.6750 0.1250 0.7994 0.6468 0.6400 0.6829 0.6663 0.7615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034835892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822820298259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.44535 1.86453 -1.58082 4.44661 -4.28141 0.16519 -18.56221 20.17134 1.60913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74895</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 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 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.218918" y3="-0.320427" z3="1.932087"/>
                  <atom elementType="F" id="a2" x3="-0.709819" y3="-1.381991" z3="1.733923"/>
                  <atom elementType="F" id="a3" x3="-0.453071" y3="0.744471" z3="2.541514"/>
                  <atom elementType="F" id="a4" x3="1.216534" y3="-0.793673" z3="2.798368"/>
                  <atom elementType="O" id="a5" x3="0.761652" y3="0.119676" z3="0.658762"/>
                  <atom elementType="H" id="a6" x3="1.51732" y3="-0.447743" z3="0.369571"/>
                  <atom elementType="H" id="a7" x3="2.712822" y3="-0.274962" z3="-3.024419"/>
                  <atom elementType="H" id="a8" x3="-3.636675" y3="-0.3179" z3="0.928179"/>
                  <atom elementType="H" id="a9" x3="-0.625336" y3="-5.037428" z3="-0.644694"/>
                  <atom elementType="H" id="a10" x3="1.202264" y3="3.249047" z3="0.925521"/>
                  <atom elementType="O" id="a11" x3="2.744146" y3="0.744503" z3="-3.199256"/>
                  <atom elementType="H" id="a12" x3="1.757879" y3="1.079473" z3="-3.395585"/>
                  <atom elementType="O" id="a13" x3="3.701639" y3="1.870184" z3="-1.111737"/>
                  <atom elementType="H" id="a14" x3="4.213384" y3="1.284418" z3="-0.529069"/>
                  <atom elementType="H" id="a15" x3="3.127606" y3="1.211847" z3="-2.378726"/>
                  <atom elementType="H" id="a16" x3="3.076215" y3="2.322315" z3="-0.515842"/>
                  <atom elementType="O" id="a17" x3="-0.605593" y3="-4.166237" z3="-0.242461"/>
                  <atom elementType="H" id="a18" x3="-1.503562" y3="-4.02446" z3="0.156675"/>
                  <atom elementType="O" id="a19" x3="-3.105106" y3="-1.01249" z3="0.494743"/>
                  <atom elementType="H" id="a20" x3="-2.236345" y3="-0.992824" z3="0.928944"/>
                  <atom elementType="O" id="a21" x3="1.923824" y3="2.602258" z3="0.917868"/>
                  <atom elementType="H" id="a22" x3="1.476434" y3="1.734511" z3="0.845781"/>
                  <atom elementType="O" id="a23" x3="-0.689313" y3="3.878857" z3="0.569312"/>
                  <atom elementType="H" id="a24" x3="-1.347873" y3="3.584931" z3="1.258787"/>
                  <atom elementType="H" id="a25" x3="-0.879411" y3="4.795916" z3="0.365018"/>
                  <atom elementType="O" id="a26" x3="-4.433997" y3="1.304669" z3="1.363135"/>
                  <atom elementType="H" id="a27" x3="-5.205828" y3="1.264484" z3="1.93183"/>
                  <atom elementType="H" id="a28" x3="-4.758341" y3="1.598427" z3="0.467478"/>
                  <atom elementType="O" id="a29" x3="2.804786" y3="-1.53084" z3="0.008146"/>
                  <atom elementType="H" id="a30" x3="2.544195" y3="-2.333676" z3="0.521889"/>
                  <atom elementType="H" id="a31" x3="3.594859" y3="-1.122152" z3="0.414148"/>
                  <atom elementType="O" id="a32" x3="4.731283" y3="0.139631" z3="0.933969"/>
                  <atom elementType="H" id="a33" x3="5.656993" y3="-0.00597" z3="1.137578"/>
                  <atom elementType="H" id="a34" x3="4.323232" y3="0.586083" z3="1.725712"/>
                  <atom elementType="O" id="a35" x3="-3.028969" y3="-3.746604" z3="0.760695"/>
                  <atom elementType="H" id="a36" x3="-3.033397" y3="-3.848413" z3="1.714524"/>
                  <atom elementType="H" id="a37" x3="-3.249161" y3="-2.806241" z3="0.606466"/>
                  <atom elementType="O" id="a38" x3="-2.343764" y3="2.904156" z3="2.347598"/>
                  <atom elementType="H" id="a39" x3="-1.772422" y3="2.221887" z3="2.71852"/>
                  <atom elementType="H" id="a40" x3="-3.104147" y3="2.412928" z3="1.98595"/>
                  <atom elementType="O" id="a41" x3="3.464757" y3="1.349525" z3="2.895339"/>
                  <atom elementType="H" id="a42" x3="2.807159" y3="0.723858" z3="3.218102"/>
                  <atom elementType="H" id="a43" x3="2.951133" y3="2.008472" z3="2.394879"/>
                  <atom elementType="O" id="a44" x3="-1.290215" y3="-0.551936" z3="-4.017214"/>
                  <atom elementType="H" id="a45" x3="-2.081018" y3="-0.236395" z3="-3.555491"/>
                  <atom elementType="H" id="a46" x3="-0.939088" y3="-1.227847" z3="-3.417701"/>
                  <atom elementType="O" id="a47" x3="2.579049" y3="-1.707796" z3="-2.658518"/>
                  <atom elementType="H" id="a48" x3="2.840437" y3="-1.754215" z3="-1.712609"/>
                  <atom elementType="H" id="a49" x3="1.634057" y3="-1.935896" z3="-2.622333"/>
                  <atom elementType="O" id="a50" x3="1.734245" y3="-3.578425" z3="1.364451"/>
                  <atom elementType="H" id="a51" x3="1.415575" y3="-3.115312" z3="2.144542"/>
                  <atom elementType="H" id="a52" x3="0.934061" y3="-3.815799" z3="0.866742"/>
                  <atom elementType="O" id="a53" x3="-3.010999" y3="0.463299" z3="-1.897983"/>
                  <atom elementType="H" id="a54" x3="-3.048315" y3="-0.235933" z3="-1.218784"/>
                  <atom elementType="H" id="a55" x3="-2.242583" y3="1.006364" z3="-1.620866"/>
                  <atom elementType="O" id="a56" x3="-0.734949" y3="1.751472" z3="-1.098298"/>
                  <atom elementType="H" id="a57" x3="-0.765872" y3="2.6002" z3="-0.605172"/>
                  <atom elementType="H" id="a58" x3="-0.242568" y3="1.138535" z3="-0.520142"/>
                  <atom elementType="O" id="a59" x3="-5.133423" y3="1.876605" z3="-1.087632"/>
                  <atom elementType="H" id="a60" x3="-5.075534" y3="2.774721" z3="-1.417489"/>
                  <atom elementType="H" id="a61" x3="-4.419298" y3="1.367761" z3="-1.542413"/>
                  <atom elementType="O" id="a62" x3="0.41981" y3="1.473577" z3="-3.583269"/>
                  <atom elementType="H" id="a63" x3="-0.171934" y3="0.742673" z3="-3.896051"/>
                  <atom elementType="H" id="a64" x3="0.03719" y3="1.736141" z3="-2.723193"/>
                  <atom elementType="O" id="a65" x3="-0.132082" y3="-2.003129" z3="-1.845598"/>
                  <atom elementType="H" id="a66" x3="-0.324142" y3="-2.841597" z3="-1.376065"/>
                  <atom elementType="H" id="a67" x3="-0.076665" y3="-1.345624" z3="-1.145222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2189,-.3204,1.9321;-.7098,-1.382,1.7339;-.4531,.7445,2.5415;1.2165,-.7937,2.7984;.7617,.1197,.6588;1.5173,-.4477,.3696;2.7128,-.275,-3.0244;-3.6367,-.3179,.9282;-.6253,-5.0374,-.6447;1.2023,3.249,.9255;2.7441,.7445,-3.1993;1.7579,1.0795,-3.3956;3.7016,1.8702,-1.1117;4.2134,1.2844,-.5291;3.1276,1.2118,-2.3787;3.0762,2.3223,-.5158;-.6056,-4.1662,-.2425;-1.5036,-4.0245,.1567;-3.1051,-1.0125,.4947;-2.2363,-.9928,.9289;1.9238,2.6023,.9179;1.4764,1.7345,.8458;-.6893,3.8789,.5693;-1.3479,3.5849,1.2588;-.8794,4.7959,.365;-4.434,1.3047,1.3631;-5.2058,1.2645,1.9318;-4.7583,1.5984,.4675;2.8048,-1.5308,.0081;2.5442,-2.3337,.5219;3.5949,-1.1222,.4141;4.7313,.1396,.934;5.657,-.006,1.1376;4.3232,.5861,1.7257;-3.029,-3.7466,.7607;-3.0334,-3.8484,1.7145;-3.2492,-2.8062,.6065;-2.3438,2.9042,2.3476;-1.7724,2.2219,2.7185;-3.1041,2.4129,1.986;3.4648,1.3495,2.8953;2.8072,.7239,3.2181;2.9511,2.0085,2.3949;-1.2902,-.5519,-4.0172;-2.081,-.2364,-3.5555;-.9391,-1.2278,-3.4177;2.579,-1.7078,-2.6585;2.8404,-1.7542,-1.7126;1.6341,-1.9359,-2.6223;1.7342,-3.5784,1.3645;1.4156,-3.1153,2.1445;.9341,-3.8158,.8667;-3.011,.4633,-1.898;-3.0483,-.2359,-1.2188;-2.2426,1.0064,-1.6209;-.7349,1.7515,-1.0983;-.7659,2.6002,-.6052;-.2426,1.1385,-.5201;-5.1334,1.8766,-1.0876;-5.0755,2.7747,-1.4175;-4.4193,1.3678,-1.5424;.4198,1.4736,-3.5833;-.1719,.7427,-3.8961;.0372,1.7361,-2.7232;-.1321,-2.0031,-1.8456;-.3241,-2.8416,-1.3761;-.0767,-1.3456,-1.1452;</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">1687</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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.7336184705 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">1.714e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.218918" y3="-0.320427" z3="1.932087"/>
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                  <atom elementType="F" id="a3" x3="-0.453071" y3="0.744471" z3="2.541514"/>
                  <atom elementType="F" id="a4" x3="1.216534" y3="-0.793673" z3="2.798368"/>
                  <atom elementType="O" id="a5" x3="0.761652" y3="0.119676" z3="0.658762"/>
                  <atom elementType="H" id="a6" x3="1.51732" y3="-0.447743" z3="0.369571"/>
                  <atom elementType="H" id="a7" x3="2.712822" y3="-0.274962" z3="-3.024419"/>
                  <atom elementType="H" id="a8" x3="-3.636675" y3="-0.3179" z3="0.928179"/>
                  <atom elementType="H" id="a9" x3="-0.625336" y3="-5.037428" z3="-0.644694"/>
                  <atom elementType="H" id="a10" x3="1.202264" y3="3.249047" z3="0.925521"/>
                  <atom elementType="O" id="a11" x3="2.744146" y3="0.744503" z3="-3.199256"/>
                  <atom elementType="H" id="a12" x3="1.757879" y3="1.079473" z3="-3.395585"/>
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                  <atom elementType="H" id="a14" x3="4.213384" y3="1.284418" z3="-0.529069"/>
                  <atom elementType="H" id="a15" x3="3.127606" y3="1.211847" z3="-2.378726"/>
                  <atom elementType="H" id="a16" x3="3.076215" y3="2.322315" z3="-0.515842"/>
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.2189,-.3204,1.9321;-.7098,-1.382,1.7339;-.4531,.7445,2.5415;1.2165,-.7937,2.7984;.7617,.1197,.6588;1.5173,-.4477,.3696;2.7128,-.275,-3.0244;-3.6367,-.3179,.9282;-.6253,-5.0374,-.6447;1.2023,3.249,.9255;2.7441,.7445,-3.1993;1.7579,1.0795,-3.3956;3.7016,1.8702,-1.1117;4.2134,1.2844,-.5291;3.1276,1.2118,-2.3787;3.0762,2.3223,-.5158;-.6056,-4.1662,-.2425;-1.5036,-4.0245,.1567;-3.1051,-1.0125,.4947;-2.2363,-.9928,.9289;1.9238,2.6023,.9179;1.4764,1.7345,.8458;-.6893,3.8789,.5693;-1.3479,3.5849,1.2588;-.8794,4.7959,.365;-4.434,1.3047,1.3631;-5.2058,1.2645,1.9318;-4.7583,1.5984,.4675;2.8048,-1.5308,.0081;2.5442,-2.3337,.5219;3.5949,-1.1222,.4141;4.7313,.1396,.934;5.657,-.006,1.1376;4.3232,.5861,1.7257;-3.029,-3.7466,.7607;-3.0334,-3.8484,1.7145;-3.2492,-2.8062,.6065;-2.3438,2.9042,2.3476;-1.7724,2.2219,2.7185;-3.1041,2.4129,1.986;3.4648,1.3495,2.8953;2.8072,.7239,3.2181;2.9511,2.0085,2.3949;-1.2902,-.5519,-4.0172;-2.081,-.2364,-3.5555;-.9391,-1.2278,-3.4177;2.579,-1.7078,-2.6585;2.8404,-1.7542,-1.7126;1.6341,-1.9359,-2.6223;1.7342,-3.5784,1.3645;1.4156,-3.1153,2.1445;.9341,-3.8158,.8667;-3.011,.4633,-1.898;-3.0483,-.2359,-1.2188;-2.2426,1.0064,-1.6209;-.7349,1.7515,-1.0983;-.7659,2.6002,-.6052;-.2426,1.1385,-.5201;-5.1334,1.8766,-1.0876;-5.0755,2.7747,-1.4175;-4.4193,1.3678,-1.5424;.4198,1.4736,-3.5833;-.1719,.7427,-3.8961;.0372,1.7361,-2.7232;-.1321,-2.0031,-1.8456;-.3241,-2.8416,-1.3761;-.0767,-1.3456,-1.1452;</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">-1926.03271370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3417.73361847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.76633217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9483.78097838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4140.01464621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.15271125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11999755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999792253462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999792253462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999584506924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.383666689012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.912782896275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.296449585287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.709665 -0.422286 -0.395190 -0.405204 -0.817021 0.478126 0.488278 0.455767 0.436367 0.452501 -0.906917 0.498259 -0.901870 0.452669 0.493541 0.456883 -0.881065 0.471354 -0.922846 0.475505 -0.909456 0.463325 -0.889541 0.471447 0.432670 -0.882587 0.434561 0.467999 -0.931368 0.470840 0.466382 -0.886470 0.435936 0.466769 -0.860156 0.427811 0.465522 -0.890868 0.453261 0.452881 -0.870658 0.453992 0.456217 -0.878427 0.441255 0.443767 -0.892549 0.462555 0.448948 -0.864318 0.446561 0.452115 -0.909557 0.450883 0.453448 -0.926982 0.465744 0.463323 -0.870722 0.424819 0.465695 -0.915242 0.463459 0.455879 -0.889832 0.465376 0.428781</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O 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 O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.2903 9.4223 9.3952 9.4052 8.8170 0.5219 0.5117 0.5442 0.5636 0.5475 8.9069 0.5017 8.9019 0.5473 0.5065 0.5431 8.8811 0.5286 8.9228 0.5245 8.9095 0.5367 8.8895 0.5286 0.5673 8.8826 0.5654 0.5320 8.9314 0.5292 0.5336 8.8865 0.5641 0.5332 8.8602 0.5722 0.5345 8.8909 0.5467 0.5471 8.8707 0.5460 0.5438 8.8784 0.5587 0.5562 8.8925 0.5374 0.5511 8.8643 0.5534 0.5479 8.9096 0.5491 0.5466 8.9270 0.5343 0.5367 8.8707 0.5752 0.5343 8.9152 0.5365 0.5441 8.8898 0.5346 0.5712</array>
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                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6483 0.9895 1.0166 1.0022 1.8359 0.7941 0.7898 0.8150 0.7908 0.8115 1.6634 0.7738 1.6575 0.8128 0.7849 0.8124 1.6895 0.8048 1.6561 0.7925 1.6708 0.8052 1.6741 0.8033 0.7954 1.6861 0.7927 0.8068 1.6654 0.8053 0.8036 1.6784 0.7927 0.8083 1.6864 0.7981 0.8028 1.6629 0.8004 0.8152 1.6892 0.7939 0.8087 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8118 1.6714 0.8154 0.8166 1.6599 0.8105 0.8053 1.6698 0.8011 0.8054 1.6516 0.8145 0.8121 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6483 0.9895 1.0166 1.0022 1.8359 0.7941 0.7898 0.8150 0.7908 0.8115 1.6634 0.7738 1.6575 0.8128 0.7849 0.8124 1.6895 0.8048 1.6561 0.7925 1.6708 0.8052 1.6741 0.8033 0.7954 1.6861 0.7927 0.8068 1.6654 0.8053 0.8036 1.6784 0.7927 0.8083 1.6864 0.7981 0.8028 1.6629 0.8004 0.8152 1.6892 0.7939 0.8087 1.6747 0.8165 0.8159 1.6813 0.8067 0.8142 1.6878 0.7945 0.8118 1.6714 0.8154 0.8166 1.6599 0.8105 0.8053 1.6698 0.8011 0.8054 1.6516 0.8145 0.8121 1.6720 0.8075 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="75">0.8276 0.9146 0.8968 0.8642 0.1104 0.6181 0.1320 0.1156 0.1629 0.5349 0.2513 0.6859 0.1257 0.7891 0.7214 0.4991 0.5646 0.2715 0.7044 0.2156 0.6892 0.1069 0.1222 0.6220 0.1008 0.1393 0.1789 0.6674 0.1248 0.1148 0.6538 0.1102 0.6100 0.7916 0.1500 0.1900 0.7906 0.6114 0.1202 0.1915 0.6327 0.6640 0.1364 0.1668 0.1326 0.7896 0.6134 0.1919 0.7973 0.6776 0.7360 0.6948 0.7484 0.6992 0.7325 0.7237 0.1743 0.6689 0.7103 0.1034 0.7648 0.7080 0.6979 0.6721 0.1582 0.1362 0.6555 0.6750 0.1250 0.7994 0.6468 0.6400 0.6829 0.6663 0.7616</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 1 19 4 5 4 21 4 57 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 36 18 53 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 42 43 44 43 45 43 62 46 47 46 48 48 64 49 50 49 51 52 53 52 54 52 60 54 55 55 56 55 57 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034835892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.822815966470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.44535 1.86454 -1.58081 4.44661 -4.28136 0.16525 -18.56221 20.17135 1.60914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
