<?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 O O O N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.27925"
                        y3="3.916036"
                        z3="-1.844557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.113264"
                        y3="4.155202"
                        z3="-1.341521"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.590261"
                        y3="-2.312071"
                        z3="2.348977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.459027"
                        y3="0.721014"
                        z3="-1.218724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.783744"
                        y3="2.153839"
                        z3="0.464008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.595194"
                        y3="-3.446539"
                        z3="1.042769"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.152033"
                        y3="-0.288792"
                        z3="-3.863514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009243"
                        y3="0.982806"
                        z3="1.371595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155218"
                        y3="2.356511"
                        z3="0.81337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.413436"
                        y3="1.316538"
                        z3="0.008606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.197352"
                        y3="0.053539"
                        z3="1.333831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.117434"
                        y3="0.768311"
                        z3="2.56831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.455354"
                        y3="2.864306"
                        z3="0.322923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.036436"
                        y3="1.466627"
                        z3="-0.183519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.596799"
                        y3="3.547588"
                        z3="-0.803276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859165"
                        y3="0.722788"
                        z3="-1.471883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.618436"
                        y3="-0.094276"
                        z3="-0.455361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.003654"
                        y3="0.149455"
                        z3="-2.812514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226977"
                        y3="-1.406296"
                        z3="-0.210014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677637"
                        y3="0.466603"
                        z3="0.238843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.886931"
                        y3="-2.15588"
                        z3="0.748562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.359549"
                        y3="-0.287723"
                        z3="1.183116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953174"
                        y3="-1.578627"
                        z3="1.432135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.305277"
                        y3="-3.901264"
                        z3="0.916588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229715"
                        y3="-3.200217"
                        z3="1.446406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.120968"
                        y3="-5.121259"
                        z3="0.285664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.04582"
                        y3="-3.730827"
                        z3="1.325474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.160067"
                        y3="-5.646367"
                        z3="0.184271"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.247423"
                        y3="-4.951523"
                        z3="0.694359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.521814"
                        y3="3.11418"
                        z3="1.268872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.9400"
                        y3="0.882958"
                        z3="-0.834009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.869119"
                        y3="-0.987479"
                        z3="1.347483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.832991"
                        y3="0.210523"
                        z3="2.207759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.812526"
                        y3="0.192092"
                        z3="0.444089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.648112"
                        y3="-0.216984"
                        z3="2.534893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.329242"
                        y3="1.51245"
                        z3="2.659327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.714202"
                        y3="0.814065"
                        z3="3.480976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.339131"
                        y3="2.695357"
                        z3="0.927838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.254207"
                        y3="1.743338"
                        z3="-1.508809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40573"
                        y3="-1.845154"
                        z3="-0.764683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.976299"
                        y3="1.489596"
                        z3="0.052209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189379"
                        y3="0.131188"
                        z3="1.737204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.378105"
                        y3="-2.252411"
                        z3="1.949339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.971413"
                        y3="-5.656622"
                        z3="-0.11761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.886668"
                        y3="-3.185082"
                        z3="1.734383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305524"
                        y3="-6.600358"
                        z3="-0.305853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.245417"
                        y3="-5.359919"
                        z3="0.605056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2793,3.916,-1.8446;-5.1133,4.1552,-1.3415;4.5903,-2.3121,2.349;.459,.721,-1.2187;.7837,2.1538,.464;2.5952,-3.4465,1.0428;2.152,-.2888,-3.8635;-2.0092,.9828,1.3716;-2.1552,2.3565,.8134;-1.4134,1.3165,.0086;-3.1974,.0535,1.3338;-1.1174,.7683,2.5683;-3.4554,2.8643,.3229;.0364,1.4666,-.1835;-3.5968,3.5476,-.8033;1.8592,.7228,-1.4719;2.6184,-.0943,-.4554;2.0037,.1495,-2.8125;2.227,-1.4063,-.21;3.6776,.4666,.2388;2.8869,-2.1559,.7486;4.3595,-.2877,1.1831;3.9532,-1.5786,1.4321;1.3053,-3.9013,.9166;.2297,-3.2002,1.4464;1.121,-5.1213,.2857;-1.0458,-3.7308,1.3255;-.1601,-5.6464,.1843;-1.2474,-4.9515,.6944;-1.5218,3.1142,1.2689;-1.94,.883,-.834;-2.8691,-.9875,1.3475;-3.833,.2105,2.2078;-3.8125,.1921,.4441;-.6481,-.217,2.5349;-.3292,1.5125,2.6593;-1.7142,.8141,3.481;-4.3391,2.6954,.9278;2.2542,1.7433,-1.5088;1.4057,-1.8452,-.7647;3.9763,1.4896,.0522;5.1894,.1312,1.7372;.3781,-2.2524,1.9493;1.9714,-5.6566,-.1176;-1.8867,-3.1851,1.7344;-.3055,-6.6004,-.3059;-2.2454,-5.3599,.6051;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.9195256535 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">7.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="-2.27925038"
                                 y3="3.91603571"
                                 z3="-1.84455708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.11326445"
                                 y3="4.15520181"
                                 z3="-1.3415215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.59026143"
                                 y3="-2.31207136"
                                 z3="2.34897694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.45902717"
                                 y3="0.72101396"
                                 z3="-1.2187241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7837437"
                                 y3="2.15383895"
                                 z3="0.46400833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.59519381"
                                 y3="-3.44653892"
                                 z3="1.04276892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.15203258"
                                 y3="-0.28879171"
                                 z3="-3.86351353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00924256"
                                 y3="0.98280597"
                                 z3="1.37159476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.15521809"
                                 y3="2.35651069"
                                 z3="0.81336957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41343609"
                                 y3="1.31653812"
                                 z3="0.00860598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19735182"
                                 y3="0.0535388"
                                 z3="1.33383144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11743377"
                                 y3="0.76831053"
                                 z3="2.56831006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45535372"
                                 y3="2.86430596"
                                 z3="0.32292317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03643555"
                                 y3="1.46662687"
                                 z3="-0.18351866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59679928"
                                 y3="3.54758849"
                                 z3="-0.80327615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85916505"
                                 y3="0.72278829"
                                 z3="-1.47188271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61843642"
                                 y3="-0.09427578"
                                 z3="-0.45536123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00365441"
                                 y3="0.14945524"
                                 z3="-2.8125139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22697691"
                                 y3="-1.40629642"
                                 z3="-0.21001354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67763703"
                                 y3="0.46660341"
                                 z3="0.23884334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88693104"
                                 y3="-2.15587999"
                                 z3="0.74856244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.35954943"
                                 y3="-0.28772309"
                                 z3="1.1831162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95317422"
                                 y3="-1.57862707"
                                 z3="1.43213508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3052766"
                                 y3="-3.9012638"
                                 z3="0.91658771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.2297146"
                                 y3="-3.20021656"
                                 z3="1.44640629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.12096759"
                                 y3="-5.12125858"
                                 z3="0.28566417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.04582041"
                                 y3="-3.7308274"
                                 z3="1.3254743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.16006686"
                                 y3="-5.64636674"
                                 z3="0.1842705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.24742339"
                                 y3="-4.95152272"
                                 z3="0.69435941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.52181417"
                                 y3="3.11418026"
                                 z3="1.26887242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93999985"
                                 y3="0.88295806"
                                 z3="-0.83400921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8691192"
                                 y3="-0.98747858"
                                 z3="1.34748275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83299139"
                                 y3="0.21052303"
                                 z3="2.20775936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81252605"
                                 y3="0.19209213"
                                 z3="0.44408929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.64811157"
                                 y3="-0.21698445"
                                 z3="2.53489315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32924229"
                                 y3="1.51244961"
                                 z3="2.65932658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.7142024"
                                 y3="0.81406535"
                                 z3="3.48097567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3391306"
                                 y3="2.69535739"
                                 z3="0.92783767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25420686"
                                 y3="1.7433384"
                                 z3="-1.50880871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.40572968"
                                 y3="-1.84515399"
                                 z3="-0.76468322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97629919"
                                 y3="1.48959579"
                                 z3="0.05220855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.18937906"
                                 y3="0.13118816"
                                 z3="1.73720422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37810491"
                                 y3="-2.25241096"
                                 z3="1.94933896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97141253"
                                 y3="-5.65662183"
                                 z3="-0.11760963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.8866678"
                                 y3="-3.18508229"
                                 z3="1.73438268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30552365"
                                 y3="-6.60035768"
                                 z3="-0.30585321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24541675"
                                 y3="-5.35991876"
                                 z3="0.60505622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2793,3.916,-1.8446;-5.1133,4.1552,-1.3415;4.5903,-2.3121,2.349;.459,.721,-1.2187;.7837,2.1538,.464;2.5952,-3.4465,1.0428;2.152,-.2888,-3.8635;-2.0092,.9828,1.3716;-2.1552,2.3565,.8134;-1.4134,1.3165,.0086;-3.1974,.0535,1.3338;-1.1174,.7683,2.5683;-3.4554,2.8643,.3229;.0364,1.4666,-.1835;-3.5968,3.5476,-.8033;1.8592,.7228,-1.4719;2.6184,-.0943,-.4554;2.0037,.1495,-2.8125;2.227,-1.4063,-.21;3.6776,.4666,.2388;2.8869,-2.1559,.7486;4.3595,-.2877,1.1831;3.9532,-1.5786,1.4321;1.3053,-3.9013,.9166;.2297,-3.2002,1.4464;1.121,-5.1213,.2857;-1.0458,-3.7308,1.3255;-.1601,-5.6464,.1843;-1.2474,-4.9515,.6944;-1.5218,3.1142,1.2689;-1.94,.883,-.834;-2.8691,-.9875,1.3475;-3.833,.2105,2.2078;-3.8125,.1921,.4441;-.6481,-.217,2.5349;-.3292,1.5124,2.6593;-1.7142,.8141,3.481;-4.3391,2.6954,.9278;2.2542,1.7433,-1.5088;1.4057,-1.8452,-.7647;3.9763,1.4896,.0522;5.1894,.1312,1.7372;.3781,-2.2524,1.9493;1.9714,-5.6566,-.1176;-1.8867,-3.1851,1.7344;-.3055,-6.6004,-.3059;-2.2454,-5.3599,.6051;</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="-2.27925"
                        y3="3.916036"
                        z3="-1.844557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.113264"
                        y3="4.155202"
                        z3="-1.341521"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.590261"
                        y3="-2.312071"
                        z3="2.348977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.459027"
                        y3="0.721014"
                        z3="-1.218724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.783744"
                        y3="2.153839"
                        z3="0.464008"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.595194"
                        y3="-3.446539"
                        z3="1.042769"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.152033"
                        y3="-0.288792"
                        z3="-3.863514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009243"
                        y3="0.982806"
                        z3="1.371595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155218"
                        y3="2.356511"
                        z3="0.81337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.413436"
                        y3="1.316538"
                        z3="0.008606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.197352"
                        y3="0.053539"
                        z3="1.333831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.117434"
                        y3="0.768311"
                        z3="2.56831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.455354"
                        y3="2.864306"
                        z3="0.322923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.036436"
                        y3="1.466627"
                        z3="-0.183519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.596799"
                        y3="3.547588"
                        z3="-0.803276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859165"
                        y3="0.722788"
                        z3="-1.471883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.618436"
                        y3="-0.094276"
                        z3="-0.455361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.003654"
                        y3="0.149455"
                        z3="-2.812514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.226977"
                        y3="-1.406296"
                        z3="-0.210014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.677637"
                        y3="0.466603"
                        z3="0.238843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.886931"
                        y3="-2.15588"
                        z3="0.748562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.359549"
                        y3="-0.287723"
                        z3="1.183116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953174"
                        y3="-1.578627"
                        z3="1.432135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.305277"
                        y3="-3.901264"
                        z3="0.916588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229715"
                        y3="-3.200217"
                        z3="1.446406"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.120968"
                        y3="-5.121259"
                        z3="0.285664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.04582"
                        y3="-3.730827"
                        z3="1.325474"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.160067"
                        y3="-5.646367"
                        z3="0.184271"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.247423"
                        y3="-4.951523"
                        z3="0.694359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.521814"
                        y3="3.11418"
                        z3="1.268872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.9400"
                        y3="0.882958"
                        z3="-0.834009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.869119"
                        y3="-0.987479"
                        z3="1.347483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.832991"
                        y3="0.210523"
                        z3="2.207759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.812526"
                        y3="0.192092"
                        z3="0.444089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.648112"
                        y3="-0.216984"
                        z3="2.534893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.329242"
                        y3="1.51245"
                        z3="2.659327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.714202"
                        y3="0.814065"
                        z3="3.480976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.339131"
                        y3="2.695357"
                        z3="0.927838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.254207"
                        y3="1.743338"
                        z3="-1.508809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.40573"
                        y3="-1.845154"
                        z3="-0.764683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.976299"
                        y3="1.489596"
                        z3="0.052209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189379"
                        y3="0.131188"
                        z3="1.737204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.378105"
                        y3="-2.252411"
                        z3="1.949339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.971413"
                        y3="-5.656622"
                        z3="-0.11761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.886668"
                        y3="-3.185082"
                        z3="1.734383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305524"
                        y3="-6.600358"
                        z3="-0.305853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.245417"
                        y3="-5.359919"
                        z3="0.605056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2793,3.916,-1.8446;-5.1133,4.1552,-1.3415;4.5903,-2.3121,2.349;.459,.721,-1.2187;.7837,2.1538,.464;2.5952,-3.4465,1.0428;2.152,-.2888,-3.8635;-2.0092,.9828,1.3716;-2.1552,2.3565,.8134;-1.4134,1.3165,.0086;-3.1974,.0535,1.3338;-1.1174,.7683,2.5683;-3.4554,2.8643,.3229;.0364,1.4666,-.1835;-3.5968,3.5476,-.8033;1.8592,.7228,-1.4719;2.6184,-.0943,-.4554;2.0037,.1495,-2.8125;2.227,-1.4063,-.21;3.6776,.4666,.2388;2.8869,-2.1559,.7486;4.3595,-.2877,1.1831;3.9532,-1.5786,1.4321;1.3053,-3.9013,.9166;.2297,-3.2002,1.4464;1.121,-5.1213,.2857;-1.0458,-3.7308,1.3255;-.1601,-5.6464,.1843;-1.2474,-4.9515,.6944;-1.5218,3.1142,1.2689;-1.94,.883,-.834;-2.8691,-.9875,1.3475;-3.833,.2105,2.2078;-3.8125,.1921,.4441;-.6481,-.217,2.5349;-.3292,1.5125,2.6593;-1.7142,.8141,3.481;-4.3391,2.6954,.9278;2.2542,1.7433,-1.5088;1.4057,-1.8452,-.7647;3.9763,1.4896,.0522;5.1894,.1312,1.7372;.3781,-2.2524,1.9493;1.9714,-5.6566,-.1176;-1.8867,-3.1851,1.7344;-.3055,-6.6004,-.3059;-2.2454,-5.3599,.6051;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.3090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.5171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93637251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.91952565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5151.85589816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8916.75586296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3764.89996480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03272441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42087422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48450172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000051037530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000051037530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000102075060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163408938737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7912 14.9194 14.9666 15.0254 15.1247 15.2954 15.3236 15.3912 15.4936 15.6374 15.7293 15.8335 15.9002 15.9388 16.0767 16.1597 16.3326 16.4267 16.5129 16.6551 16.6864 16.7615 16.9235 17.0035 17.1663 17.2245 17.3200 17.3496 17.5141 17.7370 17.9373 18.0228 18.0668 18.3260 18.5196 18.7741 18.8740 18.9386 19.0798 19.2505 19.4285 19.4924 19.5734 19.6233 19.7948 19.8660 20.0970 20.2741 20.3628 20.4138 20.5198 20.5985 20.6726 20.7704 21.0082 21.0790 21.1365 21.2804 21.3408 21.4388 21.4839 21.7930 21.8927 21.9679 22.0543 22.1478 22.4347 22.4989 22.5707 22.8828 23.0358 23.1150 23.2386 23.3905 23.4175 23.5097 23.6111 23.7451 24.0413 24.2023 24.2595 24.4968 24.6265 24.8180 24.9209 25.0924 25.1664 25.3612 25.5148 25.6641 25.7302 25.8684 26.0004 26.2860 26.4916 26.6351 26.7682 26.9458 27.0928 27.2746 27.3981 27.5436 27.6680 27.7681 27.8285 28.0136 28.0759 28.1434 28.2386 28.5370 28.7814 28.8016 28.8260 29.1940 29.2833 29.3063 29.4871 29.5728 29.6195 29.7523 29.8366 29.9896 30.0636 30.2641 30.3339 30.4860 30.6740 30.9614 31.0577 31.1388 31.3337 31.4207 31.5500 31.6513 31.9328 32.0358 32.1787 32.3317 32.3736 32.5342 32.6774 32.8168 32.9130 33.0532 33.1940 33.3365 33.3829 33.5816 33.6971 33.7442 34.0723 34.1292 34.2697 34.4120 34.5280 34.6064 34.6965 34.9063 35.0541 35.3466 35.4757 35.6281 35.8722 35.9964 36.2094 36.3454 36.4803 36.4964 36.5480 36.7314 36.8544 36.9471 37.0809 37.3639 37.5730 37.6579 37.7508 37.9000 37.9657 38.0752 38.1667 38.2449 38.4255 38.5300 38.5671 38.7060 38.7862 38.9530 39.0553 39.2383 39.2901 39.4604 39.5432 39.8160 39.9660 40.0947 40.2663 40.5160 40.6472 40.6987 40.7821 40.8987 41.1590 41.2156 41.4092 41.6336 41.7448 41.9386 42.1828 42.3141 42.5806 42.6496 42.7226 42.8131 42.8723 42.9424 43.0355 43.2448 43.4741 43.5213 43.8147 43.8844 44.0084 44.0473 44.3134 44.5003 44.6737 44.7998 44.9099 44.9917 45.2937 45.4149 45.4879 45.5948 45.8594 45.9031 46.0450 46.2121 46.3807 46.4567 46.6532 46.7362 47.0483 47.1185 47.2055 47.3537 47.5009 47.6212 47.8409 48.0448 48.1896 48.3864 48.4051 48.4932 48.7849 48.8477 49.0759 49.3798 49.5041 49.6729 49.8050 50.1223 50.3101 50.5519 50.6750 50.7244 50.9321 51.0465 51.2229 51.2746 51.6504 51.6908 51.9413 52.0481 52.1276 52.1747 52.2966 52.3912 52.5895 52.6994 52.9036 52.9402 52.9918 53.3880 53.4666 53.9362 54.0618 54.4194 54.6473 54.7084 54.8075 55.0435 55.3046 55.4900 55.7933 55.9400 56.1029 56.2103 56.4371 56.6269 56.7885 56.9449 57.1230 57.2840 57.4400 57.4870 57.6603 57.8018 58.0230 58.2686 58.4719 58.6254 58.8708 59.1263 59.1677 59.2477 59.5582 59.6734 59.8482 60.0403 60.1557 60.3180 60.4133 60.7184 60.8323 61.0194 61.5043 61.6748 61.7630 62.0552 62.0810 62.4284 62.6463 62.8827 62.9747 63.1791 63.3007 63.5071 63.5841 63.7500 63.8994 64.1114 64.2910 64.5439 64.7485 64.8290 65.0599 65.2648 65.2988 65.4191 65.6256 65.8254 66.1361 66.4329 66.6084 66.8041 67.1534 67.2948 67.3716 67.5063 67.5849 67.8473 67.8607 68.0350 68.4506 68.5363 68.6050 68.8319 69.2463 69.3769 69.5628 69.8588 70.2333 70.2999 71.1341 71.2771 71.4311 71.6614 71.9581 72.1653 72.2798 72.4428 72.6445 72.9536 73.2803 73.5128 74.0318 74.1233 74.1704 74.2536 74.6910 74.8173 74.9545 75.2194 75.4175 75.7551 75.9589 76.0355 76.2556 76.3446 76.5767 76.7287 76.8395 76.8436 77.2405 77.4185 77.7422 77.8208 77.9491 78.0399 78.1809 78.3947 78.4135 78.6573 78.8148 78.9809 79.0842 79.1534 79.3339 79.5002 79.5706 79.6710 79.7735 79.8745 80.0150 80.0851 80.1725 80.4538 80.5076 80.6439 80.8993 81.1242 81.1980 81.2332 81.5115 81.7772 81.8258 81.9126 82.0826 82.2101 82.3348 82.3720 82.4984 82.6248 82.7570 82.9067 83.0647 83.1443 83.2189 83.3451 83.6009 83.6551 83.8397 84.1061 84.2626 84.3980 84.4391 84.7167 84.7639 84.8636 85.0157 85.2758 85.3083 85.3902 85.5947 85.6653 85.6692 85.8177 85.8919 86.0250 86.1931 86.2525 86.4477 86.5529 86.7940 86.8766 86.9312 87.1049 87.3222 87.4894 87.6041 87.7707 87.9021 88.2142 88.3721 88.5399 88.6202 88.7440 88.8233 88.9232 88.9884 89.0673 89.1547 89.2347 89.3599 89.3792 89.7297 89.7644 89.9431 90.0390 90.3031 90.4576 90.5492 90.7413 90.7727 90.8416 90.8727 91.0261 91.1676 91.3240 91.5367 91.6860 91.8463 91.9639 92.1583 92.2727 92.3297 92.5584 92.6380 92.7637 92.9487 93.0043 93.0739 93.2011 93.4003 93.6264 93.7036 93.7578 93.8162 93.8907 94.0671 94.1174 94.3547 94.3728 94.6448 94.7193 94.7603 94.9869 95.1035 95.3613 95.4346 95.6008 95.6683 95.7752 95.9337 96.0938 96.2576 96.3355 96.3970 96.6012 96.8442 96.9980 97.0611 97.2273 97.3598 97.5146 97.7237 97.8841 97.8976 97.9632 98.1337 98.3362 98.4212 98.6494 98.8014 98.8958 99.0760 99.2679 99.3374 99.4142 99.6305 99.7897 99.8793 99.9592 100.2969 100.5919 100.7385 100.9474 101.0991 101.2131 101.4480 101.5093 101.7235 101.9116 102.1845 102.2539 102.4098 102.6393 102.9176 103.2293 103.3761 103.5910 103.9360 104.1704 104.2940 104.4433 104.5784 104.8629 105.0898 105.1444 105.4294 105.5216 105.5416 105.5834 105.7823 105.9732 106.0748 106.2488 106.3954 106.5113 106.6006 106.7522 106.9457 107.1045 107.1305 107.4850 107.7546 107.8792 108.1174 108.1762 108.2747 108.4770 108.6317 108.9103 109.1129 109.3197 109.5315 109.5406 109.8271 110.2507 110.2831 110.3712 110.6392 110.6462 110.6834 110.8980 111.1126 111.2571 111.3332 111.7169 111.7897 112.0599 112.3715 112.4836 112.6048 112.6690 112.7696 112.9335 113.0079 113.4577 113.6670 113.7516 113.7840 114.0980 114.1865 114.3211 114.5661 114.8525 114.9766 115.2874 115.3601 115.4426 115.5627 115.7163 115.7953 115.9917 116.0599 116.2783 116.5156 116.5681 116.8828 116.9054 117.1404 117.2551 117.2901 117.4127 117.6556 117.7400 117.8039 117.9375 118.1482 118.2827 118.4472 118.5897 118.6951 118.9120 119.0330 119.2011 119.3682 119.4935 119.5361 119.8232 120.0767 120.2754 120.4455 120.5755 120.6364 120.9631 121.1397 121.2551 121.6067 121.6872 121.9958 122.0477 122.3238 122.5097 123.0789 123.2077 123.2854 123.6467 123.7401 124.0609 124.2012 124.3551 124.9541 125.2674 125.4474 125.7430 126.1409 126.2706 126.4452 126.6443 126.8234 126.8742 127.1491 127.7147 127.7348 127.9936 128.1592 128.3687 128.6460 128.9094 129.0632 129.3066 129.6503 129.8813 130.1718 130.3134 130.3754 130.5418 130.6432 130.9561 131.2426 131.3295 131.6644 131.7197 131.9581 132.0922 132.2855 132.5925 132.8826 132.9150 133.0921 133.5554 133.8683 134.1099 134.2769 134.5892 134.7811 135.0605 135.5011 135.5303 135.9051 136.0218 136.1083 136.3447 137.6773 137.8113 138.0658 138.1226 138.5379 138.5712 138.8336 139.0082 139.3286 139.8339 140.1314 140.3783 140.6168 141.3115 141.5778 141.8067 142.2570 142.4555 142.5591 142.8667 143.2000 143.6756 143.8652 144.1103 144.2775 144.3836 144.6344 144.9012 145.1879 145.3579 145.6745 146.0086 146.2084 146.5363 146.7827 147.1339 147.4950 147.6458 147.9320 148.1322 148.1972 148.6471 148.6931 149.2794 149.6527 149.7332 149.9893 150.1271 150.1706 150.5094 150.9037 151.6229 151.7392 151.8828 152.2153 152.3334 152.7896 153.0478 153.5182 153.7268 154.1462 154.8749 155.0317 155.1992 155.5522 156.0574 156.4355 156.6577 156.9680 157.2451 157.8060 158.5635 158.6720 159.2048 159.4906 159.8853 160.2226 160.3245 160.5754 161.0198 161.5058 161.7170 162.0247 162.2450 162.4191 163.1927 165.1020 165.5361 167.7463 167.9101 169.7092 171.3621 172.2440 172.5739 172.8573 174.0515 175.7740 176.2805 178.2935 178.7363 180.3308 182.4004 182.7393 185.8455 186.4785 186.8266 188.9012 189.1424 189.2945 190.1002 190.9975 192.4031 192.6868 193.4380 195.4128 196.0183 196.4690 199.0141 200.0472 201.7232 204.9890 205.6056 206.5455 206.7967 212.8530 221.3573 222.1584 222.4066 223.0200 223.2920 223.8360 225.8106 226.1739 228.1075 229.4366 229.7480 235.8754 241.0368 247.8422 248.8972 294.6137 294.9317 295.8986 298.2391 308.7326 313.3255 607.6457 618.2982 618.5433 625.8807 629.3975 630.4586 631.3889 632.1248 633.4656 634.1572 634.4496 635.2119 635.7052 636.7227 636.8534 640.1465 642.5985 643.4430 648.2263 651.1779 655.6707 658.0327 703.6799 708.8606 876.3365 1200.4599 1212.8658 1214.7310 1563.1431</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 O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049461 -0.054771 -0.207787 -0.278523 -0.438187 -0.322597 -0.086204 0.130696 -0.028525 -0.132996 -0.280771 -0.262791 -0.223310 0.384959 0.077365 0.422236 -0.003762 -0.232078 -0.189808 -0.178978 0.191462 -0.152252 0.191198 0.272349 -0.213102 -0.228832 -0.153143 -0.122801 -0.181579 0.112485 0.115115 0.092516 0.103022 0.096426 0.087902 0.097329 0.100840 0.139540 0.139691 0.150574 0.147599 0.151870 0.185586 0.146975 0.168357 0.158376 0.157789</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 O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0495 17.0548 9.2078 8.2785 8.4382 8.3226 7.0862 5.8693 6.0285 6.1330 6.2808 6.2628 6.2233 5.6150 5.9226 5.5778 6.0038 6.2321 6.1898 6.1790 5.8085 6.1523 5.8088 5.7277 6.2131 6.2288 6.1531 6.1228 6.1816 0.8875 0.8849 0.9075 0.8970 0.9036 0.9121 0.9027 0.8992 0.8605 0.8603 0.8494 0.8524 0.8481 0.8144 0.8530 0.8316 0.8416 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0495 -0.0548 -0.2078 -0.2785 -0.4382 -0.3226 -0.0862 0.1307 -0.0285 -0.1330 -0.2808 -0.2628 -0.2233 0.3850 0.0774 0.4222 -0.0038 -0.2321 -0.1898 -0.1790 0.1915 -0.1523 0.1912 0.2723 -0.2131 -0.2288 -0.1531 -0.1228 -0.1816 0.1125 0.1151 0.0925 0.1030 0.0964 0.0879 0.0973 0.1008 0.1395 0.1397 0.1506 0.1476 0.1519 0.1856 0.1470 0.1684 0.1584 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2807 1.2513 1.0845 2.1265 2.0739 2.0891 3.1135 3.7092 3.8797 3.8344 3.9191 3.8862 3.9084 4.1673 4.1859 3.7264 3.6429 4.0827 3.9255 3.9298 3.7380 3.8826 4.0630 3.7354 3.9168 4.0012 3.8970 3.8866 3.9284 1.0230 1.0229 1.0106 1.0002 0.9996 1.0040 1.0175 1.0025 1.0092 1.0162 1.0135 1.0032 0.9975 0.9698 1.0066 0.9849 0.9888 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2807 1.2513 1.0845 2.1265 2.0739 2.0891 3.1135 3.7092 3.8797 3.8344 3.9191 3.8862 3.9084 4.1673 4.1859 3.7264 3.6429 4.0827 3.9255 3.9298 3.7380 3.8826 4.0630 3.7354 3.9168 4.0012 3.8970 3.8866 3.9284 1.0230 1.0229 1.0106 1.0002 0.9996 1.0040 1.0175 1.0025 1.0092 1.0162 1.0135 1.0032 0.9975 0.9698 1.0066 0.9849 0.9888 0.9914</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">1.1940 1.1486 1.0701 1.1388 0.8578 1.9171 0.9962 0.9216 3.0579 0.9563 0.8290 0.9308 0.9428 0.9348 0.9857 0.9960 1.0048 1.0211 0.9882 0.9966 0.9896 0.9912 0.9884 0.9942 1.8717 0.9696 0.8951 0.9355 0.9811 1.3471 1.3744 1.3810 0.9478 1.3924 0.9763 1.3588 1.4517 0.9819 1.3739 1.3973 1.4192 0.9483 1.4221 0.9837 1.4234 0.9643 1.4133 0.9783 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026799728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963172235013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.55769 2.12286 -1.43484 -21.40670 21.40375 -0.00295 18.20767 -16.47776 1.72990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
