<?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="-3.014894"
                        y3="5.419595"
                        z3="-1.354262"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.851413"
                        y3="5.659776"
                        z3="0.857885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.829867"
                        y3="-3.025806"
                        z3="-2.617947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.681256"
                        y3="1.019341"
                        z3="1.658037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.71522"
                        y3="2.158641"
                        z3="-0.263839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.800836"
                        y3="-3.405434"
                        z3="-0.834701"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.868693"
                        y3="-0.26134"
                        z3="3.768863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332271"
                        y3="1.201667"
                        z3="-0.071322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.18586"
                        y3="2.697725"
                        z3="-0.007466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.353029"
                        y3="1.828122"
                        z3="0.904565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.831339"
                        y3="0.501915"
                        z3="-1.310644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.539546"
                        y3="0.531186"
                        z3="0.537058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.220327"
                        y3="3.55438"
                        z3="0.584918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.098004"
                        y3="1.722137"
                        z3="0.67174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.631593"
                        y3="4.715238"
                        z3="0.090752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.055989"
                        y3="0.707727"
                        z3="1.482066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.276673"
                        y3="-0.305109"
                        z3="0.38305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.492102"
                        y3="0.16886"
                        z3="2.772658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.45997"
                        y3="-1.428305"
                        z3="0.304506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.288989"
                        y3="-0.113184"
                        z3="-0.543862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.646411"
                        y3="-2.345851"
                        z3="-0.712631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491581"
                        y3="-1.037463"
                        z3="-1.558935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.664275"
                        y3="-2.13517"
                        z3="-1.637296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.288499"
                        y3="-4.677172"
                        z3="-0.678418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.463423"
                        y3="-4.958984"
                        z3="0.005226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.517681"
                        y3="-5.699699"
                        z3="-1.216521"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.869073"
                        y3="-6.281631"
                        z3="0.13329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.933551"
                        y3="-7.014329"
                        z3="-1.07342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.113199"
                        y3="-7.313293"
                        z3="-0.403047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.642932"
                        y3="3.128437"
                        z3="-0.841036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.650052"
                        y3="1.771985"
                        z3="1.946197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644051"
                        y3="0.414261"
                        z3="-2.033828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.01547"
                        y3="1.025626"
                        z3="-1.805083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.49039"
                        y3="-0.508521"
                        z3="-1.075074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.390177"
                        y3="0.585337"
                        z3="-0.144921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.329244"
                        y3="-0.523944"
                        z3="0.72016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.842906"
                        y3="0.970074"
                        z3="1.486677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.687945"
                        y3="3.223922"
                        z3="1.504774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646593"
                        y3="1.609085"
                        z3="1.287048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.66526"
                        y3="-1.600238"
                        z3="1.021081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.921739"
                        y3="0.762932"
                        z3="-0.486824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.272849"
                        y3="-0.895677"
                        z3="-2.294111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.062635"
                        y3="-4.17104"
                        z3="0.444437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.398889"
                        y3="-5.464835"
                        z3="-1.743633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787197"
                        y3="-6.500395"
                        z3="0.663572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.331871"
                        y3="-7.808834"
                        z3="-1.495954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.43779"
                        y3="-8.340329"
                        z3="-0.298454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0149,5.4196,-1.3543;-4.8514,5.6598,.8579;2.8299,-3.0258,-2.6179;.6813,1.0193,1.658;.7152,2.1586,-.2638;.8008,-3.4054,-.8347;2.8687,-.2613,3.7689;-2.3323,1.2017,-.0713;-2.1859,2.6977,-.0075;-1.353,1.8281,.9046;-1.8313,.5019,-1.3106;-3.5395,.5312,.5371;-3.2203,3.5544,.5849;.098,1.7221,.6717;-3.6316,4.7152,.0908;2.056,.7077,1.4821;2.2767,-.3051,.3831;2.4921,.1689,2.7727;1.46,-1.4283,.3045;3.289,-.1132,-.5439;1.6464,-2.3459,-.7126;3.4916,-1.0375,-1.5589;2.6643,-2.1352,-1.6373;1.2885,-4.6772,-.6784;2.4634,-4.959,.0052;.5177,-5.6997,-1.2165;2.8691,-6.2816,.1333;.9336,-7.0143,-1.0734;2.1132,-7.3133,-.403;-1.6429,3.1284,-.841;-1.6501,1.772,1.9462;-2.6441,.4143,-2.0338;-1.0155,1.0256,-1.8051;-1.4904,-.5085,-1.0751;-4.3902,.5853,-.1449;-3.3292,-.5239,.7202;-3.8429,.9701,1.4867;-3.6879,3.2239,1.5048;2.6466,1.6091,1.287;.6653,-1.6002,1.0211;3.9217,.7629,-.4868;4.2728,-.8957,-2.2941;3.0626,-4.171,.4444;-.3989,-5.4648,-1.7436;3.7872,-6.5004,.6636;.3319,-7.8088,-1.496;2.4378,-8.3403,-.2985;</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">2890.9969825710 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">7.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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">0.982 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.708 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="-3.01489387"
                                 y3="5.41959543"
                                 z3="-1.35426167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.85141314"
                                 y3="5.65977639"
                                 z3="0.85788523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.82986728"
                                 y3="-3.02580581"
                                 z3="-2.61794665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68125575"
                                 y3="1.01934102"
                                 z3="1.65803698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71521969"
                                 y3="2.15864094"
                                 z3="-0.26383913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.80083592"
                                 y3="-3.40543358"
                                 z3="-0.83470138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.86869277"
                                 y3="-0.26134034"
                                 z3="3.76886282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33227098"
                                 y3="1.20166704"
                                 z3="-0.07132212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18585982"
                                 y3="2.69772496"
                                 z3="-0.00746642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35302901"
                                 y3="1.8281219"
                                 z3="0.90456472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.83133868"
                                 y3="0.50191479"
                                 z3="-1.31064429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.53954556"
                                 y3="0.53118638"
                                 z3="0.53705804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22032722"
                                 y3="3.55437958"
                                 z3="0.58491798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09800443"
                                 y3="1.72213708"
                                 z3="0.67174028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63159269"
                                 y3="4.71523839"
                                 z3="0.09075172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05598937"
                                 y3="0.70772687"
                                 z3="1.48206553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27667278"
                                 y3="-0.30510888"
                                 z3="0.38305017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4921018"
                                 y3="0.16885954"
                                 z3="2.772658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45997048"
                                 y3="-1.42830505"
                                 z3="0.30450625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28898879"
                                 y3="-0.11318404"
                                 z3="-0.54386206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64641134"
                                 y3="-2.34585056"
                                 z3="-0.71263089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49158108"
                                 y3="-1.03746266"
                                 z3="-1.55893454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.66427542"
                                 y3="-2.13516963"
                                 z3="-1.63729625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28849942"
                                 y3="-4.67717151"
                                 z3="-0.67841825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4634228"
                                 y3="-4.95898354"
                                 z3="0.00522574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51768133"
                                 y3="-5.69969909"
                                 z3="-1.21652056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.86907323"
                                 y3="-6.28163105"
                                 z3="0.13328992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.93355116"
                                 y3="-7.01432911"
                                 z3="-1.07342031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.11319948"
                                 y3="-7.31329292"
                                 z3="-0.40304717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64293166"
                                 y3="3.12843724"
                                 z3="-0.84103561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65005198"
                                 y3="1.77198456"
                                 z3="1.94619702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64405063"
                                 y3="0.41426061"
                                 z3="-2.03382823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01547012"
                                 y3="1.02562573"
                                 z3="-1.80508282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49039012"
                                 y3="-0.50852067"
                                 z3="-1.07507385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.39017684"
                                 y3="0.58533696"
                                 z3="-0.14492111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3292441"
                                 y3="-0.52394379"
                                 z3="0.72015996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.84290638"
                                 y3="0.97007373"
                                 z3="1.48667684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.6879454"
                                 y3="3.22392171"
                                 z3="1.50477389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64659348"
                                 y3="1.60908456"
                                 z3="1.28704765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6652599"
                                 y3="-1.60023782"
                                 z3="1.02108057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.92173872"
                                 y3="0.76293181"
                                 z3="-0.486824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.27284946"
                                 y3="-0.89567748"
                                 z3="-2.29411099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.06263538"
                                 y3="-4.17104021"
                                 z3="0.44443672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39888921"
                                 y3="-5.4648352"
                                 z3="-1.74363335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.78719682"
                                 y3="-6.50039469"
                                 z3="0.66357159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.33187137"
                                 y3="-7.80883396"
                                 z3="-1.49595431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.43778965"
                                 y3="-8.34032925"
                                 z3="-0.29845424">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.0149,5.4196,-1.3543;-4.8514,5.6598,.8579;2.8299,-3.0258,-2.6179;.6813,1.0193,1.658;.7152,2.1586,-.2638;.8008,-3.4054,-.8347;2.8687,-.2613,3.7689;-2.3323,1.2017,-.0713;-2.1859,2.6977,-.0075;-1.353,1.8281,.9046;-1.8313,.5019,-1.3106;-3.5395,.5312,.5371;-3.2203,3.5544,.5849;.098,1.7221,.6717;-3.6316,4.7152,.0908;2.056,.7077,1.4821;2.2767,-.3051,.3831;2.4921,.1689,2.7727;1.46,-1.4283,.3045;3.289,-.1132,-.5439;1.6464,-2.3459,-.7126;3.4916,-1.0375,-1.5589;2.6643,-2.1352,-1.6373;1.2885,-4.6772,-.6784;2.4634,-4.959,.0052;.5177,-5.6997,-1.2165;2.8691,-6.2816,.1333;.9336,-7.0143,-1.0734;2.1132,-7.3133,-.403;-1.6429,3.1284,-.841;-1.6501,1.772,1.9462;-2.6441,.4143,-2.0338;-1.0155,1.0256,-1.8051;-1.4904,-.5085,-1.0751;-4.3902,.5853,-.1449;-3.3292,-.5239,.7202;-3.8429,.9701,1.4867;-3.6879,3.2239,1.5048;2.6466,1.6091,1.287;.6653,-1.6002,1.0211;3.9217,.7629,-.4868;4.2728,-.8957,-2.2941;3.0626,-4.171,.4444;-.3989,-5.4648,-1.7436;3.7872,-6.5004,.6636;.3319,-7.8088,-1.496;2.4378,-8.3403,-.2985;</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="-3.014894"
                        y3="5.419595"
                        z3="-1.354262"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.851413"
                        y3="5.659776"
                        z3="0.857885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.829867"
                        y3="-3.025806"
                        z3="-2.617947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.681256"
                        y3="1.019341"
                        z3="1.658037"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.71522"
                        y3="2.158641"
                        z3="-0.263839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.800836"
                        y3="-3.405434"
                        z3="-0.834701"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.868693"
                        y3="-0.26134"
                        z3="3.768863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332271"
                        y3="1.201667"
                        z3="-0.071322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.18586"
                        y3="2.697725"
                        z3="-0.007466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.353029"
                        y3="1.828122"
                        z3="0.904565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.831339"
                        y3="0.501915"
                        z3="-1.310644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.539546"
                        y3="0.531186"
                        z3="0.537058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.220327"
                        y3="3.55438"
                        z3="0.584918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.098004"
                        y3="1.722137"
                        z3="0.67174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.631593"
                        y3="4.715238"
                        z3="0.090752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.055989"
                        y3="0.707727"
                        z3="1.482066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.276673"
                        y3="-0.305109"
                        z3="0.38305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.492102"
                        y3="0.16886"
                        z3="2.772658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.45997"
                        y3="-1.428305"
                        z3="0.304506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.288989"
                        y3="-0.113184"
                        z3="-0.543862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.646411"
                        y3="-2.345851"
                        z3="-0.712631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491581"
                        y3="-1.037463"
                        z3="-1.558935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.664275"
                        y3="-2.13517"
                        z3="-1.637296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.288499"
                        y3="-4.677172"
                        z3="-0.678418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.463423"
                        y3="-4.958984"
                        z3="0.005226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.517681"
                        y3="-5.699699"
                        z3="-1.216521"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.869073"
                        y3="-6.281631"
                        z3="0.13329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.933551"
                        y3="-7.014329"
                        z3="-1.07342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.113199"
                        y3="-7.313293"
                        z3="-0.403047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.642932"
                        y3="3.128437"
                        z3="-0.841036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.650052"
                        y3="1.771985"
                        z3="1.946197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.644051"
                        y3="0.414261"
                        z3="-2.033828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.01547"
                        y3="1.025626"
                        z3="-1.805083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.49039"
                        y3="-0.508521"
                        z3="-1.075074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.390177"
                        y3="0.585337"
                        z3="-0.144921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.329244"
                        y3="-0.523944"
                        z3="0.72016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.842906"
                        y3="0.970074"
                        z3="1.486677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.687945"
                        y3="3.223922"
                        z3="1.504774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646593"
                        y3="1.609085"
                        z3="1.287048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.66526"
                        y3="-1.600238"
                        z3="1.021081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.921739"
                        y3="0.762932"
                        z3="-0.486824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.272849"
                        y3="-0.895677"
                        z3="-2.294111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.062635"
                        y3="-4.17104"
                        z3="0.444437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.398889"
                        y3="-5.464835"
                        z3="-1.743633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787197"
                        y3="-6.500395"
                        z3="0.663572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.331871"
                        y3="-7.808834"
                        z3="-1.495954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.43779"
                        y3="-8.340329"
                        z3="-0.298454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0149,5.4196,-1.3543;-4.8514,5.6598,.8579;2.8299,-3.0258,-2.6179;.6813,1.0193,1.658;.7152,2.1586,-.2638;.8008,-3.4054,-.8347;2.8687,-.2613,3.7689;-2.3323,1.2017,-.0713;-2.1859,2.6977,-.0075;-1.353,1.8281,.9046;-1.8313,.5019,-1.3106;-3.5395,.5312,.5371;-3.2203,3.5544,.5849;.098,1.7221,.6717;-3.6316,4.7152,.0908;2.056,.7077,1.4821;2.2767,-.3051,.3831;2.4921,.1689,2.7727;1.46,-1.4283,.3045;3.289,-.1132,-.5439;1.6464,-2.3459,-.7126;3.4916,-1.0375,-1.5589;2.6643,-2.1352,-1.6373;1.2885,-4.6772,-.6784;2.4634,-4.959,.0052;.5177,-5.6997,-1.2165;2.8691,-6.2816,.1333;.9336,-7.0143,-1.0734;2.1132,-7.3133,-.403;-1.6429,3.1284,-.841;-1.6501,1.772,1.9462;-2.6441,.4143,-2.0338;-1.0155,1.0256,-1.8051;-1.4904,-.5085,-1.0751;-4.3902,.5853,-.1449;-3.3292,-.5239,.7202;-3.8429,.9701,1.4867;-3.6879,3.2239,1.5048;2.6466,1.6091,1.287;.6653,-1.6002,1.0211;3.9217,.7629,-.4868;4.2728,-.8957,-2.2941;3.0626,-4.171,.4444;-.3989,-5.4648,-1.7436;3.7872,-6.5004,.6636;.3319,-7.8088,-1.496;2.4378,-8.3403,-.2985;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.3956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.8493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93911914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2890.99698257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5040.93610171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8695.14414134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3654.20803964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03302886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39707086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45795172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000081837357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000081837357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000163674713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157778961948</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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14.7044 14.8207 14.9638 15.0251 15.0601 15.0827 15.1297 15.1820 15.3039 15.4131 15.5138 15.6328 15.6819 15.8137 15.9461 15.9596 16.1727 16.1925 16.2982 16.3391 16.4367 16.5506 16.6955 16.8277 16.8961 16.9231 17.0334 17.1755 17.5648 17.5986 17.6220 17.7217 17.9164 17.9976 18.2856 18.3622 18.5292 18.6227 18.8288 18.8883 19.1211 19.2331 19.3551 19.3889 19.5388 19.7166 19.8849 19.9908 20.0348 20.1879 20.3160 20.4609 20.4856 20.6541 20.8370 20.8743 21.0920 21.1708 21.3153 21.3640 21.4807 21.5981 21.6124 21.7753 21.8013 22.0808 22.2241 22.3673 22.5184 22.7848 22.9168 23.0788 23.0850 23.2380 23.3297 23.4583 23.5380 23.6836 23.7140 23.8741 24.0388 24.1582 24.3163 24.4913 24.6500 24.7531 24.9727 25.0593 25.2637 25.3195 25.4861 25.6629 25.7193 26.1332 26.3716 26.4612 26.6314 26.8612 26.9374 27.1459 27.2760 27.4486 27.5311 27.6673 27.8259 27.9046 28.0880 28.2210 28.2556 28.4182 28.5093 28.5922 28.7017 28.8857 28.9845 29.1794 29.3612 29.5622 29.7121 29.8971 29.9880 30.0828 30.1156 30.3120 30.4815 30.5568 30.6713 30.7526 31.0396 31.1575 31.2643 31.5350 31.5536 31.7155 31.7519 31.8154 32.0673 32.2468 32.3257 32.4405 32.5681 32.7513 32.9052 33.0513 33.1738 33.2380 33.3663 33.5213 33.6394 33.7493 33.8739 33.9972 34.2738 34.4635 34.5125 34.5712 34.7074 34.9070 34.9828 35.4219 35.5626 35.6140 35.8269 35.8840 36.0204 36.2012 36.2117 36.4107 36.4431 36.5998 36.7250 36.8354 36.9857 37.1742 37.2382 37.3205 37.3983 37.6303 37.9290 37.9707 38.0397 38.2668 38.3336 38.4304 38.5365 38.6313 38.7411 38.8674 39.0907 39.1374 39.2679 39.4341 39.5092 39.7669 39.9163 39.9839 40.3149 40.3852 40.5447 40.6047 40.9160 40.9816 41.0996 41.4022 41.4782 41.4797 41.6600 41.8651 42.0743 42.0877 42.2305 42.3468 42.5768 42.5998 42.8344 42.9209 43.1428 43.3262 43.3814 43.5408 43.6498 43.8312 44.0637 44.1354 44.2088 44.3242 44.4616 44.6100 44.7072 44.7470 44.9941 45.0995 45.2189 45.2822 45.4885 45.7212 45.9042 45.9301 46.0540 46.2258 46.3680 46.5111 46.6440 46.9465 47.0816 47.1970 47.3718 47.6642 47.7731 47.8152 47.9846 48.1474 48.3769 48.4907 48.7098 48.7740 48.8611 49.2647 49.4308 49.6451 49.7447 49.8349 50.0564 50.1521 50.3864 50.6818 50.7428 50.8747 51.1400 51.3133 51.5423 51.5875 51.7340 51.7823 51.9331 52.0462 52.2579 52.3872 52.3926 52.4545 52.5646 52.8073 52.8703 53.0618 53.3339 53.7592 53.8836 54.1287 54.2974 54.7043 54.8322 55.1258 55.2718 55.4284 55.7980 55.9491 56.1578 56.2545 56.4245 56.5968 56.7284 56.9641 57.1124 57.2604 57.4070 57.6344 57.7811 58.0745 58.2051 58.3423 58.3702 58.7311 58.8000 58.9612 59.0476 59.2532 59.3994 59.4727 59.7417 59.8611 60.0329 60.1179 60.2489 60.6043 60.9678 61.2670 61.3262 61.7190 61.7288 61.9445 62.1817 62.3053 62.4646 62.7329 62.9299 63.0015 63.1658 63.2152 63.3424 63.4874 63.8168 63.9684 64.2139 64.4259 64.5439 64.8153 64.9641 65.0552 65.1263 65.3184 65.5341 65.7560 65.8279 66.1922 66.4054 66.4959 66.7119 66.9496 67.1473 67.2959 67.3788 67.6077 67.8570 68.0675 68.1002 68.7664 68.8030 68.9730 69.1325 69.4372 69.7323 69.8047 70.2016 70.4187 70.6615 70.9652 71.3813 71.4997 71.7563 71.9982 72.4492 72.6058 72.9604 73.0488 73.2828 73.4937 73.6344 73.6598 74.3432 74.3785 74.5654 74.6606 74.7285 75.0177 75.0749 75.2681 75.8746 76.0518 76.1659 76.3532 76.5295 76.7036 76.7901 76.9162 76.9934 77.2447 77.5644 77.7846 77.9353 77.9976 78.1522 78.2677 78.3431 78.6418 78.7237 78.7509 78.9854 79.0643 79.2757 79.2959 79.3799 79.4934 79.5700 79.7261 79.7869 80.0382 80.1597 80.2181 80.2426 80.3697 80.4459 80.7482 80.9432 80.9983 81.3270 81.3918 81.6884 81.7849 81.8464 81.9891 82.0529 82.2480 82.3817 82.4444 82.6332 82.9194 83.0144 83.1198 83.2475 83.4251 83.5756 83.7785 83.8712 84.0323 84.2632 84.3352 84.3467 84.6047 84.7571 84.7927 84.9402 85.1058 85.2805 85.5391 85.5761 85.6637 85.6843 85.7152 85.9200 86.0150 86.1395 86.1704 86.2532 86.4044 86.5324 86.8150 87.0553 87.0829 87.3517 87.4896 87.5432 87.7633 88.0647 88.1419 88.2181 88.3868 88.4251 88.5890 88.6362 88.7924 88.8428 88.9442 89.0238 89.2443 89.3902 89.5348 89.6471 89.7450 89.7950 89.8841 90.1139 90.1815 90.2618 90.4887 90.6066 90.6639 90.8533 91.0659 91.1846 91.2967 91.3660 91.4326 91.5714 91.7872 92.1005 92.1570 92.2301 92.4642 92.5833 92.7673 92.8614 92.9760 93.0080 93.0659 93.1796 93.3652 93.3816 93.5557 93.6982 93.7550 93.8373 94.0795 94.2583 94.2787 94.4493 94.5421 94.6601 94.9256 94.9541 95.0111 95.0489 95.1840 95.3277 95.6413 95.7324 95.9483 96.0571 96.2546 96.4000 96.7207 96.8608 96.9558 97.0054 97.2354 97.4049 97.5006 97.5377 97.5617 97.8220 97.9600 98.0011 98.3388 98.5372 98.6241 98.8861 98.9777 99.1096 99.1941 99.2845 99.3458 99.4913 99.6099 99.8848 100.0533 100.2646 100.5237 100.7751 100.8357 101.1829 101.3428 101.4166 101.5323 101.7511 102.0417 102.2757 102.4325 102.6386 102.7420 102.9878 103.0450 103.3040 103.6571 103.7957 104.1815 104.3315 104.4110 104.6449 104.7828 105.0088 105.1019 105.2876 105.3521 105.5102 105.5562 105.6387 105.6929 105.7950 106.0720 106.2727 106.4310 106.6515 106.8397 106.8616 106.9815 107.3621 107.3699 107.5615 107.6607 107.7606 108.0304 108.1509 108.4121 108.5323 109.0903 109.2451 109.3135 109.4351 109.6917 109.8911 109.9848 110.1102 110.1337 110.2487 110.3482 110.4997 110.6361 110.7573 111.0974 111.2487 111.3887 111.5458 111.7807 111.8485 112.1106 112.3389 112.5598 112.7918 112.9869 113.2660 113.3419 113.4697 113.6322 113.8247 113.9946 114.0888 114.1770 114.3809 114.5249 114.8316 114.9695 115.2627 115.3275 115.4488 115.5545 115.9314 115.9818 116.1231 116.2296 116.4323 116.6803 116.8486 116.9823 117.1507 117.2713 117.3156 117.4901 117.5320 117.5855 117.7046 117.8273 118.0161 118.1485 118.2933 118.4841 118.6121 118.7248 118.8271 119.0993 119.1945 119.3162 119.4455 119.5792 119.8755 120.1594 120.2680 120.5426 120.7811 121.0107 121.2086 121.2675 121.4158 121.6470 121.9057 122.1760 122.2702 122.3324 122.6013 122.9860 123.2052 123.6692 123.8195 123.9146 124.2228 124.4720 124.6869 125.1998 125.5589 125.6338 126.0545 126.1823 126.3167 126.3422 126.5827 126.8064 127.0503 127.3957 127.6496 127.7613 128.1130 128.5127 128.9323 129.1836 129.2850 129.4668 129.7308 129.7773 129.8977 129.9184 130.2393 130.4771 130.6266 130.7775 130.9863 131.1749 131.3068 131.4848 131.5411 132.0621 132.0944 132.2527 132.3777 132.8273 133.0326 133.2417 133.5056 133.8816 134.1684 134.3731 134.6510 134.8059 135.1507 135.3320 135.4379 135.7007 136.1890 136.6764 137.4548 137.9391 138.0701 138.2935 138.3428 138.4634 138.6073 138.7777 139.5618 139.6783 139.8656 140.5798 140.8174 141.1512 141.2324 141.6130 141.8692 142.4415 142.5618 142.8030 143.0267 143.0694 143.5772 143.9268 144.1335 144.2480 144.5379 144.5686 145.0080 145.2180 145.6310 145.9980 146.0489 146.5904 146.6109 147.1534 147.1982 147.4418 147.9367 147.9970 148.1721 148.3609 148.7591 149.2994 149.5197 149.7524 149.8784 150.0975 150.3991 150.6870 150.9227 151.1444 151.5424 151.7714 152.1092 152.5311 152.7370 152.9592 153.3374 153.9878 154.1488 154.6790 154.9855 155.0880 155.4826 156.3188 156.5178 156.6294 157.3152 157.8131 157.9966 158.5070 158.8424 159.5728 159.6023 159.7456 159.9640 160.2669 160.5022 161.3038 161.5221 161.9341 162.3908 163.0514 163.6600 163.8271 165.0521 165.7858 167.5390 167.9189 169.6861 170.8002 171.0983 172.2707 173.0145 174.8697 175.5738 177.0867 177.9018 178.9297 180.2573 182.3247 182.8117 185.6104 186.4115 187.1745 188.7048 189.1196 189.3235 190.0316 191.2706 192.1593 192.7107 193.2541 195.3408 196.1295 196.3150 198.9799 199.6957 201.1932 204.8026 206.1268 206.7064 206.9403 212.5884 221.3394 221.7000 222.3978 222.9370 222.9426 223.5363 225.7773 225.9638 227.8912 229.2809 230.0977 235.9204 241.1701 247.9447 249.0077 294.4998 294.7663 295.7080 297.1250 308.5286 313.3121 609.0883 618.1630 619.4568 626.1895 629.0593 629.5728 631.1987 632.1903 633.1705 634.1192 635.0868 635.3752 635.4962 636.6476 637.0246 639.1771 642.2245 642.8260 647.7581 650.6278 655.7453 657.8770 701.4967 707.6150 876.2128 1200.2028 1213.1522 1215.5802 1564.4644</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">-0.055250 -0.059964 -0.206482 -0.279314 -0.425972 -0.328420 -0.086737 0.092052 0.028519 -0.065896 -0.267050 -0.264529 -0.204791 0.355036 0.040771 0.416565 0.007098 -0.228584 -0.213311 -0.153420 0.149265 -0.162614 0.266552 0.271807 -0.168572 -0.243357 -0.164018 -0.125636 -0.181895 0.079607 0.101830 0.104310 0.095600 0.095828 0.102596 0.098910 0.091140 0.130049 0.143454 0.141898 0.148509 0.153178 0.152251 0.144920 0.158844 0.157388 0.157838</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">17.0553 17.0600 9.2065 8.2793 8.4260 8.3284 7.0867 5.9079 5.9715 6.0659 6.2670 6.2645 6.2048 5.6450 5.9592 5.5834 5.9929 6.2286 6.2133 6.1534 5.8507 6.1626 5.7334 5.7282 6.1686 6.2434 6.1640 6.1256 6.1819 0.9204 0.8982 0.8957 0.9044 0.9042 0.8974 0.9011 0.9089 0.8700 0.8565 0.8581 0.8515 0.8468 0.8477 0.8551 0.8412 0.8426 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">-0.0553 -0.0600 -0.2065 -0.2793 -0.4260 -0.3284 -0.0867 0.0921 0.0285 -0.0659 -0.2670 -0.2645 -0.2048 0.3550 0.0408 0.4166 0.0071 -0.2286 -0.2133 -0.1534 0.1493 -0.1626 0.2666 0.2718 -0.1686 -0.2434 -0.1640 -0.1256 -0.1819 0.0796 0.1018 0.1043 0.0956 0.0958 0.1026 0.0989 0.0911 0.1300 0.1435 0.1419 0.1485 0.1532 0.1523 0.1449 0.1588 0.1574 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2447 1.0865 2.1242 2.0861 2.0501 3.1107 3.7424 3.8813 3.8169 3.9026 3.9026 3.8990 4.2521 4.2121 3.7094 3.5955 4.0788 3.9845 3.9481 3.7428 3.9088 3.9969 3.6946 3.8669 3.9947 3.9162 3.9024 3.8992 1.0493 1.0305 1.0015 1.0156 1.0019 1.0008 1.0017 1.0053 1.0180 1.0145 1.0234 0.9999 0.9975 1.0035 1.0091 0.9909 0.9892 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2447 1.0865 2.1242 2.0861 2.0501 3.1107 3.7424 3.8813 3.8169 3.9026 3.9026 3.8990 4.2521 4.2121 3.7094 3.5955 4.0788 3.9845 3.9481 3.7428 3.9088 3.9969 3.6946 3.8669 3.9947 3.9162 3.9024 3.8992 1.0493 1.0305 1.0015 1.0156 1.0019 1.0008 1.0017 1.0053 1.0180 1.0145 1.0234 0.9999 0.9975 1.0035 1.0091 0.9909 0.9892 0.9902</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">1.1870 1.1577 1.0314 1.1459 0.8525 1.9381 0.8772 0.9740 3.0537 0.9052 0.8509 0.9495 0.9508 0.9383 1.0355 0.9877 1.0304 1.0045 0.9875 0.9842 0.9943 0.9923 0.9871 0.9881 1.8565 0.9511 0.8933 0.9355 0.9802 1.3133 1.3795 1.4209 0.9840 1.4026 0.9787 1.3706 1.4385 0.9797 1.3361 1.3644 1.4084 0.9689 1.4541 0.9840 1.4274 0.9757 1.3949 0.9802 0.9823</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">-0.024625387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963744522186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.62717 -5.91111 -0.28394 -32.92387 32.34898 -0.57488 0.93444 -1.32881 -0.39437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
