<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.324373"
                        y3="3.505275"
                        z3="-0.723672"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.870739"
                        y3="-1.355921"
                        z3="-2.924005"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.487722"
                        y3="0.285539"
                        z3="2.851664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.100258"
                        y3="-1.347191"
                        z3="3.061599"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.02426"
                        y3="-1.679665"
                        z3="2.155535"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.936606"
                        y3="-1.754062"
                        z3="0.39701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.00464"
                        y3="1.155553"
                        z3="1.601148"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.41775"
                        y3="0.488764"
                        z3="-1.744596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.568586"
                        y3="-1.762758"
                        z3="0.354719"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.201419"
                        y3="0.223675"
                        z3="-0.452082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.086962"
                        y3="0.163345"
                        z3="-1.719687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.421433"
                        y3="-0.497859"
                        z3="0.877572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170385"
                        y3="0.382983"
                        z3="0.986179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.496556"
                        y3="0.03175"
                        z3="-0.047368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.108711"
                        y3="-0.623486"
                        z3="0.677862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.01827"
                        y3="-0.81149"
                        z3="2.254159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.327403"
                        y3="-0.354039"
                        z3="0.692069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.119428"
                        y3="-0.816367"
                        z3="-0.953791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.870901"
                        y3="1.368696"
                        z3="0.030272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.245191"
                        y3="-1.363228"
                        z3="0.405261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7957"
                        y3="0.920781"
                        z3="0.995591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612599"
                        y3="-1.127656"
                        z3="0.376243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.861389"
                        y3="1.842686"
                        z3="-0.812731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.103185"
                        y3="-0.306003"
                        z3="-1.785377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.063522"
                        y3="0.170522"
                        z3="0.658084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.155875"
                        y3="1.170348"
                        z3="0.991214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.492541"
                        y3="1.020964"
                        z3="-1.731816"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.535315"
                        y3="-2.273162"
                        z3="0.071193"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.506489"
                        y3="0.551843"
                        z3="0.669741"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.543476"
                        y3="0.486998"
                        z3="-0.62263"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.984438"
                        y3="0.072228"
                        z3="-2.969055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.166672"
                        y3="1.185221"
                        z3="0.245776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.032113"
                        y3="0.851307"
                        z3="1.961859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.843809"
                        y3="-1.858394"
                        z3="-1.0289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.391841"
                        y3="2.044867"
                        z3="0.726229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.888765"
                        y3="-2.365737"
                        z3="0.203817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.112266"
                        y3="1.723878"
                        z3="1.237894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.511826"
                        y3="2.163936"
                        z3="1.231339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.260965"
                        y3="1.40505"
                        z3="-2.388337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.043253"
                        y3="-3.220108"
                        z3="0.287516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.817568"
                        y3="-2.298637"
                        z3="-0.983423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.453705"
                        y3="-2.24064"
                        z3="0.656309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.715924"
                        y3="-0.207931"
                        z3="-1.227324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.057685"
                        y3="0.960137"
                        z3="0.207671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.927897"
                        y3="-1.011992"
                        z3="-3.098856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.510068"
                        y3="0.557402"
                        z3="-3.826273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-11.03215"
                        y3="0.367017"
                        z3="-2.93526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.3244,3.5053,-.7237;5.8707,-1.3559,-2.924;3.4877,.2855,2.8517;2.1003,-1.3472,3.0616;4.0243,-1.6797,2.1555;1.9366,-1.7541,.397;-6.0046,1.1556,1.6011;-9.4177,.4888,-1.7446;.5686,-1.7628,.3547;-6.2014,.2237,-.4521;-8.087,.1633,-1.7197;2.4214,-.4979,.8776;1.1704,.383,.9862;3.4966,.0318,-.0474;.1087,-.6235,.6779;3.0183,-.8115,2.2542;-1.3274,-.354,.6921;4.1194,-.8164,-.9538;3.8709,1.3687,.0303;-2.2452,-1.3632,.4053;-1.7957,.9208,.9956;-3.6126,-1.1277,.3762;4.8614,1.8427,-.8127;5.1032,-.306,-1.7854;-4.0635,.1705,.6581;-3.1559,1.1703,.9912;5.4925,1.021,-1.7318;-4.5353,-2.2732,.0712;-5.5065,.5518,.6697;-7.5435,.487,-.6226;-9.9844,.0722,-2.9691;1.1667,1.1852,.2458;1.0321,.8513,1.9619;3.8438,-1.8584,-1.0289;3.3918,2.0449,.7262;-1.8888,-2.3657,.2038;-1.1123,1.7239,1.2379;-3.5118,2.1639,1.2313;6.261,1.405,-2.3883;-4.0433,-3.2201,.2875;-4.8176,-2.2986,-.9834;-5.4537,-2.2406,.6563;-5.7159,-.2079,-1.2273;-8.0577,.9601,.2077;-9.9279,-1.012,-3.0989;-9.5101,.5574,-3.8263;-11.0321,.367,-2.9353;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1699</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">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3228.0263781110 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">20</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">1.000e-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-07</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">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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">5.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.32437321"
                                 y3="3.50527519"
                                 z3="-0.72367212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.87073914"
                                 y3="-1.35592082"
                                 z3="-2.92400519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.48772187"
                                 y3="0.28553935"
                                 z3="2.85166353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.10025802"
                                 y3="-1.34719053"
                                 z3="3.06159926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.02426023"
                                 y3="-1.67966478"
                                 z3="2.15553454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.93660644"
                                 y3="-1.75406167"
                                 z3="0.39701027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.00463985"
                                 y3="1.15555318"
                                 z3="1.60114847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.41774969"
                                 y3="0.48876409"
                                 z3="-1.74459586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.56858571"
                                 y3="-1.76275765"
                                 z3="0.35471928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.20141941"
                                 y3="0.22367519"
                                 z3="-0.45208166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-8.08696182"
                                 y3="0.16334523"
                                 z3="-1.71968708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42143313"
                                 y3="-0.49785875"
                                 z3="0.87757191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17038531"
                                 y3="0.3829832"
                                 z3="0.98617891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49655615"
                                 y3="0.03175024"
                                 z3="-0.04736834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10871085"
                                 y3="-0.62348589"
                                 z3="0.67786175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0182697"
                                 y3="-0.81148959"
                                 z3="2.25415861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32740314"
                                 y3="-0.35403933"
                                 z3="0.69206907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11942783"
                                 y3="-0.81636683"
                                 z3="-0.95379125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87090104"
                                 y3="1.36869582"
                                 z3="0.03027239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24519122"
                                 y3="-1.36322786"
                                 z3="0.40526102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79570033"
                                 y3="0.92078082"
                                 z3="0.99559064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61259867"
                                 y3="-1.12765631"
                                 z3="0.37624265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.86138902"
                                 y3="1.84268627"
                                 z3="-0.81273143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.1031846"
                                 y3="-0.30600258"
                                 z3="-1.78537715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.06352154"
                                 y3="0.17052221"
                                 z3="0.65808382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.15587459"
                                 y3="1.17034769"
                                 z3="0.99121438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.49254071"
                                 y3="1.02096415"
                                 z3="-1.73181589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.53531539"
                                 y3="-2.27316162"
                                 z3="0.0711925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.50648939"
                                 y3="0.55184312"
                                 z3="0.66974102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.54347553"
                                 y3="0.48699779"
                                 z3="-0.62262999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.98443828"
                                 y3="0.07222845"
                                 z3="-2.96905492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1666719"
                                 y3="1.1852211"
                                 z3="0.24577616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.03211336"
                                 y3="0.85130671"
                                 z3="1.96185929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.84380919"
                                 y3="-1.85839448"
                                 z3="-1.02890028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39184058"
                                 y3="2.04486731"
                                 z3="0.72622894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88876487"
                                 y3="-2.36573666"
                                 z3="0.20381658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11226628"
                                 y3="1.72387796"
                                 z3="1.23789417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51182627"
                                 y3="2.1639364"
                                 z3="1.23133906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.26096468"
                                 y3="1.40505012"
                                 z3="-2.38833712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.04325305"
                                 y3="-3.22010766"
                                 z3="0.28751586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81756793"
                                 y3="-2.29863712"
                                 z3="-0.98342292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.45370472"
                                 y3="-2.24064047"
                                 z3="0.65630892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71592356"
                                 y3="-0.20793092"
                                 z3="-1.22732366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.05768497"
                                 y3="0.96013696"
                                 z3="0.2076711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-9.92789723"
                                 y3="-1.01199215"
                                 z3="-3.09885618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-9.51006803"
                                 y3="0.55740233"
                                 z3="-3.82627278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-11.03214985"
                                 y3="0.36701719"
                                 z3="-2.93525993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.3244,3.5053,-.7237;5.8707,-1.3559,-2.924;3.4877,.2855,2.8517;2.1003,-1.3472,3.0616;4.0243,-1.6797,2.1555;1.9366,-1.7541,.397;-6.0046,1.1556,1.6011;-9.4177,.4888,-1.7446;.5686,-1.7628,.3547;-6.2014,.2237,-.4521;-8.087,.1633,-1.7197;2.4214,-.4979,.8776;1.1704,.383,.9862;3.4966,.0318,-.0474;.1087,-.6235,.6779;3.0183,-.8115,2.2542;-1.3274,-.354,.6921;4.1194,-.8164,-.9538;3.8709,1.3687,.0303;-2.2452,-1.3632,.4053;-1.7957,.9208,.9956;-3.6126,-1.1277,.3762;4.8614,1.8427,-.8127;5.1032,-.306,-1.7854;-4.0635,.1705,.6581;-3.1559,1.1703,.9912;5.4925,1.021,-1.7318;-4.5353,-2.2732,.0712;-5.5065,.5518,.6697;-7.5435,.487,-.6226;-9.9844,.0722,-2.9691;1.1667,1.1852,.2458;1.0321,.8513,1.9619;3.8438,-1.8584,-1.0289;3.3918,2.0449,.7262;-1.8888,-2.3657,.2038;-1.1123,1.7239,1.2379;-3.5118,2.1639,1.2313;6.261,1.4051,-2.3883;-4.0433,-3.2201,.2875;-4.8176,-2.2986,-.9834;-5.4537,-2.2406,.6563;-5.7159,-.2079,-1.2273;-8.0577,.9601,.2077;-9.9279,-1.012,-3.0989;-9.5101,.5574,-3.8263;-11.0321,.367,-2.9353;</scalar>
                        </formula>
                     </molecule>
                     <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">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</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>
                     <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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.324373"
                        y3="3.505275"
                        z3="-0.723672"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.870739"
                        y3="-1.355921"
                        z3="-2.924005"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.487722"
                        y3="0.285539"
                        z3="2.851664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.100258"
                        y3="-1.347191"
                        z3="3.061599"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.02426"
                        y3="-1.679665"
                        z3="2.155535"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.936606"
                        y3="-1.754062"
                        z3="0.39701"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.00464"
                        y3="1.155553"
                        z3="1.601148"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.41775"
                        y3="0.488764"
                        z3="-1.744596"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.568586"
                        y3="-1.762758"
                        z3="0.354719"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.201419"
                        y3="0.223675"
                        z3="-0.452082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.086962"
                        y3="0.163345"
                        z3="-1.719687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.421433"
                        y3="-0.497859"
                        z3="0.877572"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.170385"
                        y3="0.382983"
                        z3="0.986179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.496556"
                        y3="0.03175"
                        z3="-0.047368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.108711"
                        y3="-0.623486"
                        z3="0.677862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.01827"
                        y3="-0.81149"
                        z3="2.254159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.327403"
                        y3="-0.354039"
                        z3="0.692069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.119428"
                        y3="-0.816367"
                        z3="-0.953791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.870901"
                        y3="1.368696"
                        z3="0.030272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.245191"
                        y3="-1.363228"
                        z3="0.405261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7957"
                        y3="0.920781"
                        z3="0.995591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612599"
                        y3="-1.127656"
                        z3="0.376243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.861389"
                        y3="1.842686"
                        z3="-0.812731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.103185"
                        y3="-0.306003"
                        z3="-1.785377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.063522"
                        y3="0.170522"
                        z3="0.658084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.155875"
                        y3="1.170348"
                        z3="0.991214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.492541"
                        y3="1.020964"
                        z3="-1.731816"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.535315"
                        y3="-2.273162"
                        z3="0.071193"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.506489"
                        y3="0.551843"
                        z3="0.669741"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.543476"
                        y3="0.486998"
                        z3="-0.62263"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.984438"
                        y3="0.072228"
                        z3="-2.969055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.166672"
                        y3="1.185221"
                        z3="0.245776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.032113"
                        y3="0.851307"
                        z3="1.961859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.843809"
                        y3="-1.858394"
                        z3="-1.0289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.391841"
                        y3="2.044867"
                        z3="0.726229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.888765"
                        y3="-2.365737"
                        z3="0.203817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.112266"
                        y3="1.723878"
                        z3="1.237894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.511826"
                        y3="2.163936"
                        z3="1.231339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.260965"
                        y3="1.40505"
                        z3="-2.388337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.043253"
                        y3="-3.220108"
                        z3="0.287516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.817568"
                        y3="-2.298637"
                        z3="-0.983423"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.453705"
                        y3="-2.24064"
                        z3="0.656309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.715924"
                        y3="-0.207931"
                        z3="-1.227324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.057685"
                        y3="0.960137"
                        z3="0.207671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.927897"
                        y3="-1.011992"
                        z3="-3.098856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.510068"
                        y3="0.557402"
                        z3="-3.826273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-11.03215"
                        y3="0.367017"
                        z3="-2.93526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.3244,3.5053,-.7237;5.8707,-1.3559,-2.924;3.4877,.2855,2.8517;2.1003,-1.3472,3.0616;4.0243,-1.6797,2.1555;1.9366,-1.7541,.397;-6.0046,1.1556,1.6011;-9.4177,.4888,-1.7446;.5686,-1.7628,.3547;-6.2014,.2237,-.4521;-8.087,.1633,-1.7197;2.4214,-.4979,.8776;1.1704,.383,.9862;3.4966,.0318,-.0474;.1087,-.6235,.6779;3.0183,-.8115,2.2542;-1.3274,-.354,.6921;4.1194,-.8164,-.9538;3.8709,1.3687,.0303;-2.2452,-1.3632,.4053;-1.7957,.9208,.9956;-3.6126,-1.1277,.3762;4.8614,1.8427,-.8127;5.1032,-.306,-1.7854;-4.0635,.1705,.6581;-3.1559,1.1703,.9912;5.4925,1.021,-1.7318;-4.5353,-2.2732,.0712;-5.5065,.5518,.6697;-7.5435,.487,-.6226;-9.9844,.0722,-2.9691;1.1667,1.1852,.2458;1.0321,.8513,1.9619;3.8438,-1.8584,-1.0289;3.3918,2.0449,.7262;-1.8888,-2.3657,.2038;-1.1123,1.7239,1.2379;-3.5118,2.1639,1.2313;6.261,1.405,-2.3883;-4.0433,-3.2201,.2875;-4.8176,-2.2986,-.9834;-5.4537,-2.2406,.6563;-5.7159,-.2079,-1.2273;-8.0577,.9601,.2077;-9.9279,-1.012,-3.0989;-9.5101,.5574,-3.8263;-11.0321,.367,-2.9353;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3115.5056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.1466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.75110116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3228.02637811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5609.77747927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9691.14177501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4081.36429574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03940784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.48572403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.73462287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999923559013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999923559013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999847118026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.955611736789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.8880 29.0192 29.1933 29.2978 29.4423 29.4729 29.6603 29.8016 29.9256 30.0729 30.1556 30.3868 30.5106 30.5431 30.7306 30.8944 31.0349 31.1594 31.2654 31.3628 31.4345 31.5224 31.7078 32.1045 32.1585 32.1734 32.3643 32.4754 32.5395 32.7169 32.8085 33.0996 33.1015 33.5302 33.5644 33.6904 33.8023 34.1541 34.2865 34.4596 34.5765 34.7135 34.9126 35.0450 35.0914 35.2005 35.4516 35.5744 35.6640 35.8820 36.0453 36.1373 36.3605 36.4450 36.5556 36.8063 36.9450 37.0807 37.1889 37.3891 37.5162 37.6734 37.9175 38.0493 38.2574 38.3103 38.4153 38.5143 38.5985 38.6521 38.8006 38.8837 39.0568 39.1896 39.3769 39.5059 39.6060 39.7238 39.7988 40.1186 40.3609 40.3944 40.6558 40.7003 40.9959 41.1703 41.3228 41.4248 41.5558 41.6388 41.8450 41.9694 42.2368 42.2712 42.4385 42.5583 42.7128 43.0204 43.2156 43.3152 43.3773 43.5567 43.6533 43.6869 43.8144 43.8848 44.0129 44.2338 44.3451 44.4062 44.6161 44.7010 45.2299 45.2864 45.5237 45.6792 45.7779 46.0627 46.1687 46.2951 46.3408 46.6270 46.6757 46.8848 46.9928 47.1146 47.2235 47.3755 47.3856 47.4812 47.8537 47.8998 48.0424 48.0950 48.2407 48.6589 48.8911 49.0937 49.1097 49.3013 49.4239 49.5967 49.8151 50.0847 50.1423 50.3712 50.4699 50.5922 50.7281 50.8518 51.1349 51.3919 51.4685 51.6544 51.7078 51.8882 51.9435 52.0920 52.1995 52.3392 52.5386 52.8063 53.1992 53.3312 53.4337 53.4784 53.6345 54.0479 54.1104 54.2866 54.5392 54.6933 55.0601 55.2245 55.2698 55.6959 55.9649 56.1627 56.2689 56.4605 56.6394 56.7312 56.9063 57.1657 57.3438 57.6020 57.7799 57.9949 58.0768 58.1912 58.2106 58.6023 58.6782 58.9854 59.0892 59.1668 59.2703 59.3619 59.4438 59.7031 59.7388 59.9356 60.0423 60.1046 60.3047 60.5037 60.6933 60.7501 61.1474 61.2312 61.4590 61.5987 61.8112 62.0339 62.3794 62.5755 62.6538 62.8616 62.9504 63.0109 63.4900 63.5730 63.6592 63.8889 64.1077 64.3373 64.4778 64.5214 64.7749 64.8046 64.9584 65.1274 65.1568 65.1855 65.3189 65.4970 65.8614 65.8907 66.2118 66.2344 66.3527 66.5140 66.7982 66.8251 66.8944 67.0419 67.3346 67.5657 67.6642 68.0270 68.0306 68.2427 68.6293 68.7817 69.0793 69.1766 69.5655 69.9254 70.4352 70.8151 70.8480 71.0628 71.2407 71.5665 71.7368 71.8139 71.9800 72.5290 72.7861 73.0336 73.1646 73.2259 73.5477 73.9854 74.3629 74.6919 74.8856 75.0774 75.2133 75.5929 75.6669 75.7581 76.0527 76.0850 76.1298 76.3056 76.5678 76.8160 77.0176 77.4221 77.5697 77.7418 77.8849 78.0004 78.2449 78.3449 78.5080 78.7091 78.8318 78.9589 79.1352 79.2798 79.5750 79.6402 79.7101 79.8684 79.9909 80.1145 80.2224 80.4836 80.6538 80.7067 81.0137 81.0744 81.2234 81.2852 81.3592 81.4147 81.6398 81.6820 81.8211 81.9670 82.0882 82.1263 82.2444 82.3112 82.4872 82.5481 82.6572 82.7538 83.0582 83.1023 83.2439 83.4310 83.5557 83.6084 83.7051 83.7186 83.8214 83.9631 84.1910 84.2842 84.3493 84.4756 84.6063 84.6411 84.8195 84.9027 85.0397 85.2075 85.4131 85.6937 85.7020 85.8282 85.9053 86.1574 86.2882 86.3200 86.4525 86.6952 86.8947 86.9417 87.2153 87.2820 87.4084 87.5094 87.6004 87.6307 87.8122 87.9832 88.0584 88.1867 88.3099 88.5648 88.7288 88.9595 89.0188 89.1770 89.2808 89.3952 89.4446 89.4956 89.6794 89.8280 89.9786 90.1036 90.2742 90.4260 90.6282 90.7399 90.7964 90.8611 91.0790 91.1690 91.2864 91.4700 91.6183 91.7680 92.0214 92.0534 92.2202 92.3510 92.5427 92.8875 93.0084 93.2870 93.3943 93.4868 93.6847 93.8070 93.9313 94.1689 94.2323 94.4846 94.6124 94.7044 94.8871 95.0364 95.2003 95.3556 95.4439 95.6300 95.8574 95.9737 96.1191 96.1297 96.2868 96.4656 96.6242 96.6798 96.8827 97.0238 97.1501 97.2590 97.3310 97.4327 97.7089 97.7470 97.9859 98.1596 98.2620 98.4006 98.6416 98.8636 98.9651 99.0396 99.2955 99.4330 99.5958 99.8159 99.9748 100.1415 100.2194 100.3764 100.4169 100.6411 100.7872 101.0755 101.0883 101.3656 101.4903 101.5660 101.6919 101.9004 101.9483 102.1513 102.2380 102.3811 102.7936 102.8709 103.0946 103.1396 103.3707 103.6446 103.9435 104.0915 104.2506 104.3036 104.4821 104.6407 104.7602 104.8631 104.9601 105.1537 105.2683 105.3609 105.4581 105.7654 105.8472 105.8684 106.0877 106.2126 106.4515 106.5549 106.7564 107.1493 107.1884 107.2856 107.4986 107.6772 107.9964 108.1222 108.2379 108.5013 108.5634 109.0180 109.1356 109.2216 109.3430 109.4523 109.8004 109.8778 110.0180 110.1219 110.2051 110.3887 110.6554 110.7217 110.9291 111.1287 111.4507 111.5399 111.6671 111.8824 112.0035 112.1227 112.3249 112.4723 112.6408 112.7901 112.8253 112.9460 113.2286 113.3003 113.6873 113.8603 113.9657 114.0133 114.2428 114.4745 114.5178 114.6387 114.8472 114.9622 115.0775 115.2303 115.5718 115.6010 115.8137 116.0821 116.1630 116.4970 116.5348 116.7481 116.8675 117.0425 117.1029 117.3952 117.5630 117.5694 117.8051 117.9961 118.0723 118.1001 118.2103 118.4019 118.5103 118.6759 118.8687 118.8916 119.1745 119.4878 119.6863 120.0122 120.0959 120.3263 120.5362 120.6702 120.9527 121.0361 121.3207 121.5539 121.8148 122.0795 122.1238 122.3027 122.4418 122.7904 123.5123 123.6344 123.8133 123.9396 124.1744 124.6599 125.0505 125.0886 125.1841 125.4664 125.6140 125.7541 125.8965 126.0422 126.1909 126.3873 126.7809 127.0253 127.6597 127.8835 127.9992 128.2792 129.2367 129.9296 130.1436 130.5352 130.6077 130.6737 130.8433 131.3407 131.7916 131.8420 132.1107 132.3639 132.4604 132.7375 132.8489 133.2205 133.3961 133.6183 133.9908 134.1146 134.1664 134.5946 134.6136 134.6732 134.7536 134.9611 135.2077 135.3467 135.5841 135.8846 136.0351 136.2962 136.8992 137.2368 137.3907 137.6002 137.7885 137.9417 138.4850 138.6373 138.8478 138.8957 139.3206 139.6916 139.9566 140.0855 140.4973 140.5148 141.1776 141.4838 141.5056 141.7566 141.9872 142.0214 142.5426 143.0164 143.1931 143.3665 143.6934 143.9626 144.5225 144.6059 144.9037 145.1016 145.3473 145.3684 145.6184 145.6930 145.9552 146.1087 146.6152 146.8283 146.9449 147.1464 147.6165 147.7626 148.2119 148.4709 148.6179 149.0673 149.2443 149.4893 149.8246 150.1288 150.2622 150.7441 150.7956 150.9319 151.3083 151.3455 151.6516 151.9619 152.3658 152.9289 153.1081 153.3655 153.4660 153.8929 154.3979 154.5517 154.7655 155.2303 155.4783 155.9268 155.9436 156.3466 156.6694 156.9819 157.2693 157.7973 158.3201 158.8135 159.1241 159.3410 159.7963 160.3946 160.7218 162.0799 162.1971 162.3303 162.7411 163.1706 163.3473 164.5859 165.3203 165.9135 166.6155 167.2767 167.7675 168.2093 169.3673 171.3564 172.3873 172.9684 173.6833 177.1466 177.4931 178.8546 180.3075 181.3700 183.1030 184.0307 185.2957 185.5017 187.0973 187.2534 188.0086 188.4597 188.5380 188.6873 188.9373 188.9515 189.0167 189.0980 189.3860 189.4084 189.7747 191.6663 191.8778 192.6013 192.6456 193.8174 194.2708 195.0187 195.2236 195.2418 195.7689 196.6104 198.7677 201.5524 202.7406 203.3441 203.6497 204.0849 207.1483 209.7859 210.8715 212.7797 214.8814 221.4084 221.5599 222.9409 223.1157 223.3696 223.4228 227.4491 227.4587 228.8254 229.0074 229.0603 229.4256 230.0697 233.3860 233.7020 236.0615 239.2029 241.5787 241.7745 244.5293 245.7821 247.3583 247.4431 250.9609 251.3682 294.7483 294.8223 297.0890 297.7199 312.0156 312.8899 613.4125 620.0669 622.9389 624.1647 625.4363 629.3471 631.6434 634.0233 634.9103 635.7384 636.2563 637.6234 640.2629 642.9516 643.1104 643.6663 644.1048 648.0069 650.9351 659.3657 712.8750 714.5405 878.2812 881.2221 900.7574 1198.6135 1203.0285 1215.7699 1561.6479 1563.3513 1564.0750</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.073722 -0.074665 -0.173910 -0.173096 -0.168845 -0.236464 -0.476181 -0.248560 -0.118534 -0.146393 -0.177847 0.244157 -0.072793 0.001899 0.193114 0.474213 -0.076575 -0.184837 -0.206039 -0.120354 -0.173629 -0.087508 0.079479 0.095024 0.075275 -0.176898 -0.146078 -0.266353 0.371532 0.125800 -0.102940 0.130493 0.120824 0.130691 0.139259 0.128591 0.146934 0.144187 0.129694 0.101962 0.112284 0.115780 0.186510 0.119852 0.101021 0.100084 0.113560</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0737 17.0747 9.1739 9.1731 9.1688 8.2365 8.4762 8.2486 7.1185 7.1464 7.1778 5.7558 6.0728 5.9981 5.8069 5.5258 6.0766 6.1848 6.2060 6.1204 6.1736 6.0875 5.9205 5.9050 5.9247 6.1769 6.1461 6.2664 5.6285 5.8742 6.1029 0.8695 0.8792 0.8693 0.8607 0.8714 0.8531 0.8558 0.8703 0.8980 0.8877 0.8842 0.8135 0.8801 0.8990 0.8999 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0737 -0.0747 -0.1739 -0.1731 -0.1688 -0.2365 -0.4762 -0.2486 -0.1185 -0.1464 -0.1778 0.2442 -0.0728 0.0019 0.1931 0.4742 -0.0766 -0.1848 -0.2060 -0.1204 -0.1736 -0.0875 0.0795 0.0950 0.0753 -0.1769 -0.1461 -0.2664 0.3715 0.1258 -0.1029 0.1305 0.1208 0.1307 0.1393 0.1286 0.1469 0.1442 0.1297 0.1020 0.1123 0.1158 0.1865 0.1199 0.1010 0.1001 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2306 1.2283 1.1387 1.1416 1.1453 1.9972 2.0330 1.9242 2.9875 3.2227 2.9004 3.9055 3.9076 3.7669 3.8424 4.4837 3.8082 4.0890 4.0795 3.9508 3.9785 3.8912 3.9370 3.9091 3.5857 4.0412 4.0591 3.9424 4.1177 4.1071 3.8969 1.0064 1.0203 1.0389 1.0211 1.0355 1.0036 1.0147 1.0166 1.0035 0.9903 0.9954 1.0091 1.0435 0.9936 0.9943 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2306 1.2283 1.1387 1.1416 1.1453 1.9972 2.0330 1.9242 2.9875 3.2227 2.9004 3.9055 3.9076 3.7669 3.8424 4.4837 3.8082 4.0890 4.0795 3.9508 3.9785 3.8912 3.9370 3.9091 3.5857 4.0412 4.0591 3.9424 4.1177 4.1071 3.8969 1.0064 1.0203 1.0389 1.0211 1.0355 1.0036 1.0147 1.0166 1.0035 0.9903 0.9954 1.0091 1.0435 0.9936 0.9943 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="49">1.0319 1.0251 1.1196 1.1302 1.1383 0.9112 0.9388 1.9211 0.8701 0.9286 1.9116 1.2086 1.0652 0.9418 1.9078 0.9344 0.9114 0.9681 0.9574 0.9857 0.9906 1.3905 1.3913 0.9732 1.4109 1.3735 1.4235 0.9513 1.4341 0.9544 1.4873 0.9481 1.4984 0.9727 1.3415 0.9538 1.3929 1.3909 1.3961 0.9232 0.9720 0.9638 0.9907 0.9755 0.9962 0.9818 0.9804 0.9801 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023262036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.774363193028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-70.53871 70.05968 -0.47904 -2.16421 2.84134 0.67713 -10.83605 9.60390 -1.23215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
