<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.526735"
                        y3="-0.372885"
                        z3="-1.418268"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570427"
                        y3="-2.082315"
                        z3="-3.737818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326492"
                        y3="-1.740469"
                        z3="0.143238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.643758"
                        y3="-0.8063"
                        z3="1.274482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380073"
                        y3="3.793443"
                        z3="0.43133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.317938"
                        y3="-0.689894"
                        z3="3.24906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.812023"
                        y3="-3.47157"
                        z3="0.479267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.281573"
                        y3="-2.330056"
                        z3="-0.372309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.206914"
                        y3="-2.607556"
                        z3="-0.23861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.999537"
                        y3="-3.35905"
                        z3="1.972676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935465"
                        y3="-4.890196"
                        z3="-0.022663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920199"
                        y3="-2.530326"
                        z3="-1.677707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03192"
                        y3="-1.622029"
                        z3="0.47865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.869035"
                        y3="-1.761042"
                        z3="-2.197283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.24569"
                        y3="-0.769476"
                        z3="0.63709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.05003"
                        y3="0.574338"
                        z3="-0.023864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241037"
                        y3="-0.714541"
                        z3="2.102928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33752"
                        y3="1.598398"
                        z3="0.582623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.559781"
                        y3="0.741139"
                        z3="-1.308133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.095409"
                        y3="2.77039"
                        z3="-0.121715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.342017"
                        y3="1.930491"
                        z3="-1.984351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.597521"
                        y3="2.946214"
                        z3="-1.402284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.244012"
                        y3="3.492844"
                        z3="1.139058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.009001"
                        y3="4.208421"
                        z3="2.303563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.665379"
                        y3="2.539193"
                        z3="0.694977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.148521"
                        y3="3.966316"
                        z3="3.030409"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.810518"
                        y3="2.298656"
                        z3="1.43954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.058896"
                        y3="3.008343"
                        z3="2.606904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.622206"
                        y3="-1.466125"
                        z3="0.187063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.693492"
                        y3="-3.077704"
                        z3="-1.085502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.067399"
                        y3="-2.332317"
                        z3="2.325016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.181674"
                        y3="-3.848247"
                        z3="2.505382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.92477"
                        y3="-3.862511"
                        z3="2.25889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.954017"
                        y3="-5.257301"
                        z3="0.116195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.268455"
                        y3="-5.544687"
                        z3="0.540933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67924"
                        y3="-4.999858"
                        z3="-1.075877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.593604"
                        y3="-3.369369"
                        z3="-2.28049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.223164"
                        y3="-1.166312"
                        z3="0.353827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959513"
                        y3="1.489433"
                        z3="1.591052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.12522"
                        y3="-0.054516"
                        z3="-1.777426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.742332"
                        y3="2.065607"
                        z3="-2.980606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.407139"
                        y3="3.868174"
                        z3="-1.937154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.726775"
                        y3="4.9474"
                        z3="2.637644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.491371"
                        y3="1.985305"
                        z3="-0.219411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.330228"
                        y3="4.524867"
                        z3="3.939657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.515673"
                        y3="1.551766"
                        z3="1.097703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.95476"
                        y3="2.815226"
                        z3="3.182185"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5267,-.3729,-1.4183;-3.5704,-2.0823,-3.7378;2.3265,-1.7405,.1432;.6438,-.8063,1.2745;1.3801,3.7934,.4313;3.3179,-.6899,3.2491;-.812,-3.4716,.4793;-1.2816,-2.3301,-.3723;.2069,-2.6076,-.2386;-.9995,-3.359,1.9727;-.9355,-4.8902,-.0227;-1.9202,-2.5303,-1.6777;1.0319,-1.622,.4787;-2.869,-1.761,-2.1973;3.2457,-.7695,.6371;3.05,.5743,-.0239;3.241,-.7145,2.1029;2.3375,1.5984,.5826;3.5598,.7411,-1.3081;2.0954,2.7704,-.1217;3.342,1.9305,-1.9844;2.5975,2.9462,-1.4023;.244,3.4928,1.1391;.009,4.2084,2.3036;-.6654,2.5392,.695;-1.1485,3.9663,3.0304;-1.8105,2.2987,1.4395;-2.0589,3.0083,2.6069;-1.6222,-1.4661,.1871;.6935,-3.0777,-1.0855;-1.0674,-2.3323,2.325;-.1817,-3.8482,2.5054;-1.9248,-3.8625,2.2589;-1.954,-5.2573,.1162;-.2685,-5.5447,.5409;-.6792,-4.9999,-1.0759;-1.5936,-3.3694,-2.2805;4.2232,-1.1663,.3538;1.9595,1.4894,1.5911;4.1252,-.0545,-1.7774;3.7423,2.0656,-2.9806;2.4071,3.8682,-1.9372;.7268,4.9474,2.6376;-.4914,1.9853,-.2194;-1.3302,4.5249,3.9397;-2.5157,1.5518,1.0977;-2.9548,2.8152,3.1822;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2858.0522460669 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.833e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="-3.52673464"
                                 y3="-0.37288485"
                                 z3="-1.41826848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57042688"
                                 y3="-2.08231492"
                                 z3="-3.73781842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32649242"
                                 y3="-1.74046887"
                                 z3="0.14323816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.64375846"
                                 y3="-0.80630007"
                                 z3="1.27448195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38007291"
                                 y3="3.79344331"
                                 z3="0.43132986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.31793812"
                                 y3="-0.68989437"
                                 z3="3.24906007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.81202313"
                                 y3="-3.4715695"
                                 z3="0.47926699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28157322"
                                 y3="-2.33005632"
                                 z3="-0.37230878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20691367"
                                 y3="-2.6075557"
                                 z3="-0.2386096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99953711"
                                 y3="-3.35905004"
                                 z3="1.97267618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93546513"
                                 y3="-4.8901963"
                                 z3="-0.0226632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92019866"
                                 y3="-2.53032587"
                                 z3="-1.67770719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03192038"
                                 y3="-1.62202907"
                                 z3="0.47864959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86903527"
                                 y3="-1.76104211"
                                 z3="-2.19728311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.24569001"
                                 y3="-0.76947593"
                                 z3="0.63708958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05003042"
                                 y3="0.57433822"
                                 z3="-0.02386423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24103684"
                                 y3="-0.71454052"
                                 z3="2.10292795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33752039"
                                 y3="1.59839791"
                                 z3="0.58262268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55978142"
                                 y3="0.74113883"
                                 z3="-1.30813318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09540897"
                                 y3="2.77038963"
                                 z3="-0.12171513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34201725"
                                 y3="1.93049057"
                                 z3="-1.98435144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59752147"
                                 y3="2.9462141"
                                 z3="-1.40228446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.24401165"
                                 y3="3.49284354"
                                 z3="1.139058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00900059"
                                 y3="4.20842149"
                                 z3="2.30356287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66537918"
                                 y3="2.53919346"
                                 z3="0.69497722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.14852114"
                                 y3="3.96631571"
                                 z3="3.03040898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.81051756"
                                 y3="2.29865561"
                                 z3="1.43954038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.05889622"
                                 y3="3.00834323"
                                 z3="2.60690437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62220641"
                                 y3="-1.46612459"
                                 z3="0.18706288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69349201"
                                 y3="-3.07770379"
                                 z3="-1.08550195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06739872"
                                 y3="-2.33231749"
                                 z3="2.32501571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.18167386"
                                 y3="-3.84824667"
                                 z3="2.50538168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92477028"
                                 y3="-3.86251068"
                                 z3="2.25888993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95401679"
                                 y3="-5.25730146"
                                 z3="0.11619484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26845502"
                                 y3="-5.54468656"
                                 z3="0.54093264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67923971"
                                 y3="-4.99985772"
                                 z3="-1.07587709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.59360426"
                                 y3="-3.36936935"
                                 z3="-2.28048971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.22316372"
                                 y3="-1.16631232"
                                 z3="0.35382676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95951338"
                                 y3="1.48943344"
                                 z3="1.59105178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.1252195"
                                 y3="-0.05451636"
                                 z3="-1.7774256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74233161"
                                 y3="2.06560715"
                                 z3="-2.98060603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.40713867"
                                 y3="3.86817359"
                                 z3="-1.93715403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72677528"
                                 y3="4.94739996"
                                 z3="2.63764356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49137102"
                                 y3="1.98530478"
                                 z3="-0.21941052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33022831"
                                 y3="4.52486696"
                                 z3="3.93965733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51567338"
                                 y3="1.5517659"
                                 z3="1.09770331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95475985"
                                 y3="2.81522552"
                                 z3="3.18218497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5267,-.3729,-1.4183;-3.5704,-2.0823,-3.7378;2.3265,-1.7405,.1432;.6438,-.8063,1.2745;1.3801,3.7934,.4313;3.3179,-.6899,3.2491;-.812,-3.4716,.4793;-1.2816,-2.3301,-.3723;.2069,-2.6076,-.2386;-.9995,-3.3591,1.9727;-.9355,-4.8902,-.0227;-1.9202,-2.5303,-1.6777;1.0319,-1.622,.4786;-2.869,-1.761,-2.1973;3.2457,-.7695,.6371;3.05,.5743,-.0239;3.241,-.7145,2.1029;2.3375,1.5984,.5826;3.5598,.7411,-1.3081;2.0954,2.7704,-.1217;3.342,1.9305,-1.9844;2.5975,2.9462,-1.4023;.244,3.4928,1.1391;.009,4.2084,2.3036;-.6654,2.5392,.695;-1.1485,3.9663,3.0304;-1.8105,2.2987,1.4395;-2.0589,3.0083,2.6069;-1.6222,-1.4661,.1871;.6935,-3.0777,-1.0855;-1.0674,-2.3323,2.325;-.1817,-3.8482,2.5054;-1.9248,-3.8625,2.2589;-1.954,-5.2573,.1162;-.2685,-5.5447,.5409;-.6792,-4.9999,-1.0759;-1.5936,-3.3694,-2.2805;4.2232,-1.1663,.3538;1.9595,1.4894,1.5911;4.1252,-.0545,-1.7774;3.7423,2.0656,-2.9806;2.4071,3.8682,-1.9372;.7268,4.9474,2.6376;-.4914,1.9853,-.2194;-1.3302,4.5249,3.9397;-2.5157,1.5518,1.0977;-2.9548,2.8152,3.1822;</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="-3.526735"
                        y3="-0.372885"
                        z3="-1.418268"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570427"
                        y3="-2.082315"
                        z3="-3.737818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.326492"
                        y3="-1.740469"
                        z3="0.143238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.643758"
                        y3="-0.8063"
                        z3="1.274482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380073"
                        y3="3.793443"
                        z3="0.43133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.317938"
                        y3="-0.689894"
                        z3="3.24906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.812023"
                        y3="-3.47157"
                        z3="0.479267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.281573"
                        y3="-2.330056"
                        z3="-0.372309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.206914"
                        y3="-2.607556"
                        z3="-0.23861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.999537"
                        y3="-3.35905"
                        z3="1.972676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935465"
                        y3="-4.890196"
                        z3="-0.022663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920199"
                        y3="-2.530326"
                        z3="-1.677707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03192"
                        y3="-1.622029"
                        z3="0.47865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.869035"
                        y3="-1.761042"
                        z3="-2.197283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.24569"
                        y3="-0.769476"
                        z3="0.63709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.05003"
                        y3="0.574338"
                        z3="-0.023864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241037"
                        y3="-0.714541"
                        z3="2.102928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.33752"
                        y3="1.598398"
                        z3="0.582623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.559781"
                        y3="0.741139"
                        z3="-1.308133"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.095409"
                        y3="2.77039"
                        z3="-0.121715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.342017"
                        y3="1.930491"
                        z3="-1.984351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.597521"
                        y3="2.946214"
                        z3="-1.402284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.244012"
                        y3="3.492844"
                        z3="1.139058"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.009001"
                        y3="4.208421"
                        z3="2.303563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.665379"
                        y3="2.539193"
                        z3="0.694977"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.148521"
                        y3="3.966316"
                        z3="3.030409"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.810518"
                        y3="2.298656"
                        z3="1.43954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.058896"
                        y3="3.008343"
                        z3="2.606904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.622206"
                        y3="-1.466125"
                        z3="0.187063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.693492"
                        y3="-3.077704"
                        z3="-1.085502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.067399"
                        y3="-2.332317"
                        z3="2.325016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.181674"
                        y3="-3.848247"
                        z3="2.505382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.92477"
                        y3="-3.862511"
                        z3="2.25889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.954017"
                        y3="-5.257301"
                        z3="0.116195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.268455"
                        y3="-5.544687"
                        z3="0.540933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67924"
                        y3="-4.999858"
                        z3="-1.075877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.593604"
                        y3="-3.369369"
                        z3="-2.28049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.223164"
                        y3="-1.166312"
                        z3="0.353827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959513"
                        y3="1.489433"
                        z3="1.591052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.12522"
                        y3="-0.054516"
                        z3="-1.777426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.742332"
                        y3="2.065607"
                        z3="-2.980606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.407139"
                        y3="3.868174"
                        z3="-1.937154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.726775"
                        y3="4.9474"
                        z3="2.637644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.491371"
                        y3="1.985305"
                        z3="-0.219411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.330228"
                        y3="4.524867"
                        z3="3.939657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.515673"
                        y3="1.551766"
                        z3="1.097703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.95476"
                        y3="2.815226"
                        z3="3.182185"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5267,-.3729,-1.4183;-3.5704,-2.0823,-3.7378;2.3265,-1.7405,.1432;.6438,-.8063,1.2745;1.3801,3.7934,.4313;3.3179,-.6899,3.2491;-.812,-3.4716,.4793;-1.2816,-2.3301,-.3723;.2069,-2.6076,-.2386;-.9995,-3.359,1.9727;-.9355,-4.8902,-.0227;-1.9202,-2.5303,-1.6777;1.0319,-1.622,.4787;-2.869,-1.761,-2.1973;3.2457,-.7695,.6371;3.05,.5743,-.0239;3.241,-.7145,2.1029;2.3375,1.5984,.5826;3.5598,.7411,-1.3081;2.0954,2.7704,-.1217;3.342,1.9305,-1.9844;2.5975,2.9462,-1.4023;.244,3.4928,1.1391;.009,4.2084,2.3036;-.6654,2.5392,.695;-1.1485,3.9663,3.0304;-1.8105,2.2987,1.4395;-2.0589,3.0083,2.6069;-1.6222,-1.4661,.1871;.6935,-3.0777,-1.0855;-1.0674,-2.3323,2.325;-.1817,-3.8482,2.5054;-1.9248,-3.8625,2.2589;-1.954,-5.2573,.1162;-.2685,-5.5447,.5409;-.6792,-4.9999,-1.0759;-1.5936,-3.3694,-2.2805;4.2232,-1.1663,.3538;1.9595,1.4894,1.5911;4.1252,-.0545,-1.7774;3.7423,2.0656,-2.9806;2.4071,3.8682,-1.9372;.7268,4.9474,2.6376;-.4914,1.9853,-.2194;-1.3302,4.5249,3.9397;-2.5157,1.5518,1.0977;-2.9548,2.8152,3.1822;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.9191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.0415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68403416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.05224607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4908.73628022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8492.38588175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.64960152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03319158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15345225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46941810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000101241335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000101241335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000202482669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865328263472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3584 15.4608 15.4617 15.5714 15.6303 15.8092 15.8219 15.8877 15.9452 15.9936 16.2106 16.2460 16.3679 16.4163 16.5304 16.5893 16.7118 16.8632 16.9250 17.1261 17.2430 17.3415 17.4477 17.6953 17.8141 17.8854 17.9583 18.0201 18.1530 18.3889 18.5520 18.7560 18.8811 18.9404 19.0403 19.2208 19.4245 19.5415 19.6602 19.7729 19.9500 19.9901 20.2138 20.3581 20.4889 20.5752 20.7001 20.7960 20.8988 20.9643 21.0857 21.2005 21.3818 21.4323 21.4889 21.6370 21.7713 21.9711 22.0991 22.1854 22.3628 22.5015 22.5164 22.8324 22.8991 22.9563 23.1665 23.2390 23.4331 23.5701 23.7151 23.8505 24.0078 24.0968 24.1593 24.2673 24.4275 24.5311 24.7489 24.8031 24.8887 25.1636 25.4561 25.5834 25.6414 25.8182 26.0309 26.2134 26.3144 26.6383 26.7278 26.8153 26.9182 27.0811 27.1881 27.4523 27.5036 27.7096 27.7296 27.9658 27.9825 28.0995 28.2150 28.6609 28.7401 28.8698 29.0829 29.1577 29.2909 29.3969 29.4996 29.6287 29.7842 29.8233 29.9890 30.1228 30.3452 30.4453 30.4744 30.6025 30.7681 30.8431 30.9984 31.0646 31.2096 31.4138 31.4772 31.6290 31.8110 31.9724 32.1519 32.2930 32.4047 32.5718 32.8279 32.8680 33.0359 33.1677 33.2396 33.4730 33.6936 33.7421 33.9647 33.9913 34.0712 34.2809 34.3515 34.4898 34.6318 34.8453 34.9413 35.2760 35.4080 35.5563 35.6391 35.7350 35.9702 36.0763 36.2112 36.2343 36.4309 36.5061 36.6709 36.7026 36.8186 36.9547 37.0362 37.2127 37.3987 37.5357 37.7398 37.7615 37.9757 38.1705 38.2717 38.4805 38.5326 38.6186 38.7503 38.8616 39.0202 39.2139 39.2615 39.4564 39.5650 39.5949 39.6029 39.6825 40.0312 40.0787 40.1986 40.3974 40.5195 40.8476 40.8641 40.9779 41.3039 41.3761 41.4558 41.7210 41.9449 42.0353 42.0680 42.2025 42.4276 42.4590 42.6463 42.7335 42.9624 43.0975 43.1812 43.3189 43.5390 43.7772 43.9070 43.9290 43.9955 44.1686 44.2395 44.5395 44.6085 44.6472 44.7715 44.8354 44.9419 45.3026 45.5107 45.7439 45.7494 45.8192 45.9057 45.9805 46.2737 46.4961 46.5716 46.7268 46.9021 46.9773 47.3089 47.4020 47.5100 47.6689 47.8844 48.0099 48.2554 48.3998 48.6528 48.7270 48.8334 48.8978 49.0551 49.1538 49.2948 49.6145 49.7775 49.9713 50.2517 50.3953 50.5329 50.5960 50.8023 50.8981 50.9649 51.0763 51.2827 51.4954 51.5686 51.6782 51.7290 51.9971 52.1418 52.3532 52.5041 52.6366 52.8572 52.9386 53.0196 53.2015 53.3269 53.4716 53.7135 54.1250 54.1745 54.4382 54.6969 55.1029 55.2517 55.4913 55.6096 55.8070 55.9176 56.1371 56.2853 56.4541 56.6631 56.9687 57.1150 57.2310 57.4233 57.6260 57.7462 57.9531 58.0907 58.3556 58.4839 58.5595 58.7390 58.9053 59.1277 59.2732 59.3700 59.4089 59.7140 60.0065 60.1140 60.1861 60.3891 60.7124 60.9552 61.1471 61.7438 61.8252 62.0137 62.3055 62.3734 62.5797 62.8833 62.9841 63.1191 63.2178 63.4556 63.5864 63.7922 63.9684 64.1381 64.3150 64.5220 64.7979 64.8670 65.3081 65.3865 65.4775 65.7626 65.9472 66.1525 66.2940 66.4746 66.5325 66.7366 67.0326 67.2482 67.4371 67.5603 67.7843 67.8899 68.0735 68.2112 68.3923 68.7085 68.9823 69.0823 69.4206 69.5187 69.6525 69.8629 70.4654 70.7524 70.9755 71.3940 71.5145 72.0700 72.1913 72.6668 72.9561 73.0129 73.3472 73.5669 73.6550 73.9124 74.1745 74.2184 74.5045 74.6718 74.8249 75.0721 75.2527 75.4806 75.6169 75.6913 76.2452 76.3525 76.4100 76.5526 76.8165 76.9134 76.9769 77.0465 77.3800 77.4379 77.5910 77.7068 77.8521 78.0420 78.1261 78.2626 78.4256 78.7077 78.7595 78.8775 79.0750 79.1151 79.4109 79.4241 79.5585 79.6475 79.7430 79.8396 79.9395 80.0417 80.2113 80.3735 80.5523 80.7344 81.0093 81.2422 81.2944 81.5947 81.6440 81.7330 82.0465 82.2084 82.2621 82.3650 82.4587 82.5844 82.6841 82.8283 82.9935 83.2337 83.4613 83.5416 83.7113 83.8401 84.0112 84.2153 84.4256 84.5541 84.6701 84.7492 85.0235 85.0498 85.1033 85.1533 85.3143 85.4359 85.5470 85.5871 85.7185 85.8217 85.8916 86.0711 86.1543 86.2084 86.4407 86.5031 86.6577 86.8120 86.9502 87.0550 87.2827 87.4681 87.6145 87.7460 87.8074 88.1025 88.1330 88.3127 88.3668 88.5048 88.7498 88.8603 89.0334 89.1112 89.2954 89.3113 89.4144 89.4426 89.6805 89.7690 89.9759 90.0948 90.1674 90.2649 90.3562 90.5069 90.8175 90.8657 91.0360 91.1155 91.3324 91.4163 91.5952 91.8001 91.8695 91.8859 92.2128 92.4024 92.4992 92.5482 92.6478 92.9484 93.0096 93.0387 93.1991 93.2511 93.3553 93.4587 93.6621 93.7379 93.7587 93.8799 94.0503 94.1515 94.2628 94.4911 94.5816 94.7615 94.9892 95.1025 95.2897 95.4044 95.4338 95.6028 95.7082 96.0088 96.1207 96.1929 96.4126 96.5133 96.5963 96.9149 96.9903 97.0903 97.3042 97.3237 97.4263 97.5462 97.6663 97.7480 97.9511 98.0114 98.1957 98.3257 98.4388 98.5549 98.6956 98.7117 98.9223 98.9661 99.2051 99.3562 99.5021 99.8043 100.0078 100.3876 100.4749 100.5943 100.7959 100.9026 101.0773 101.2298 101.5737 101.6193 101.7247 101.9351 102.2024 102.4817 102.6316 102.8738 103.1200 103.2385 103.4792 103.5596 103.7209 104.1379 104.3320 104.4812 104.6904 104.8486 104.9556 105.3274 105.3489 105.5040 105.6244 105.7143 105.8296 105.8647 105.9875 106.0997 106.3020 106.4742 106.5861 106.7685 106.8638 107.0409 107.2639 107.3458 107.4750 107.7171 107.7860 107.9599 108.1708 108.3603 108.4533 108.6693 108.9183 109.0342 109.3127 109.4697 109.6356 109.7850 109.9506 110.1853 110.2984 110.3935 110.5096 110.6582 110.8223 110.9667 111.1557 111.3641 111.4400 111.6725 111.7928 112.0330 112.1931 112.3322 112.5264 112.7335 113.0501 113.2842 113.4393 113.5554 113.6445 113.8353 113.9611 114.0719 114.3568 114.5496 114.5950 114.7086 114.9466 115.0193 115.2184 115.3981 115.7772 115.9538 116.1089 116.1841 116.3517 116.5170 116.5982 116.7106 116.9025 116.9908 117.2755 117.3711 117.6051 117.7614 117.8152 117.9205 118.0041 118.1606 118.2116 118.3151 118.5487 118.6689 118.7444 118.8630 119.0111 119.2306 119.2427 119.5337 119.7380 119.8078 120.0326 120.1143 120.4037 120.6502 120.6941 120.9768 121.2995 121.3658 121.6837 121.7102 121.9226 122.0367 122.2129 122.8391 123.0369 123.2599 123.3654 123.6865 123.7730 124.1985 124.4012 124.4299 125.1744 125.6127 125.7684 125.8779 126.2125 126.3349 126.5035 126.7197 126.9265 127.1397 127.6976 127.8869 128.3297 128.6122 128.6299 128.7166 128.9579 129.3486 129.4449 129.5499 129.7818 129.9606 130.1525 130.2378 130.6413 130.7092 130.8241 131.0543 131.1569 131.2451 131.4229 131.7898 131.8341 132.1106 132.1946 132.2735 132.4777 132.8918 133.1207 133.1794 133.4222 133.9187 134.4500 134.5489 134.9463 135.2048 135.2158 135.5050 135.7408 136.4735 136.5823 136.8951 137.4559 137.6185 138.0450 138.3037 138.5697 138.6063 138.9715 139.1900 139.4875 139.6311 139.7623 140.3825 140.7167 140.9831 141.2941 141.4000 141.8154 142.1680 142.4141 142.8925 143.3211 143.6837 143.9996 144.1892 144.2610 144.4122 144.4886 144.6194 145.0174 145.2320 145.6034 145.7660 145.9528 146.2741 146.4819 146.5209 147.0935 147.1628 147.5800 147.7736 148.0052 148.2147 148.2900 148.4370 148.7574 149.0880 149.5654 149.8719 149.9271 150.2562 150.4985 150.7970 151.0456 151.7055 151.8701 152.5229 152.6176 152.7514 152.9935 153.2864 153.8085 154.4566 154.8705 155.1736 155.5659 155.7927 156.1567 156.7440 156.8813 157.0425 157.3332 157.6169 157.8096 158.4552 159.0631 159.3523 159.5408 159.9946 160.0791 160.3650 161.3435 161.5902 162.2352 162.3286 162.6753 163.5858 163.8809 164.2619 164.7283 167.0474 168.1990 169.5527 170.5842 171.6622 172.3212 172.5536 173.1704 174.6620 176.7966 177.5299 179.5134 180.0756 180.7532 183.1099 185.4164 186.2851 186.5985 187.3579 189.1273 189.7247 192.2641 192.5524 193.7718 195.7898 197.0450 199.7828 202.0642 204.7843 206.1594 207.7694 221.3263 221.7735 222.4055 222.9455 223.0456 223.5310 225.7983 226.0597 227.9526 229.2694 294.5548 295.1609 296.0395 298.2071 308.6018 313.3597 609.3377 618.2737 621.0273 625.7948 629.4242 630.7132 631.7097 632.3557 634.1509 634.8584 635.3130 636.1076 636.5379 636.8324 637.9661 639.6155 641.6108 643.0434 647.2390 650.4333 657.2431 658.0359 702.4955 708.5294 877.9196 1201.9136 1211.1346 1214.9295</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.060552 -0.060455 -0.282489 -0.446909 -0.332397 -0.082844 0.083638 0.025745 -0.069171 -0.264523 -0.271509 -0.197588 0.422607 0.048975 0.463532 -0.028950 -0.248821 -0.138282 -0.232833 0.215489 -0.116479 -0.218543 0.280618 -0.241818 -0.189332 -0.122471 -0.127491 -0.190580 0.074140 0.096002 0.095553 0.100751 0.097958 0.103043 0.098866 0.091778 0.127806 0.144644 0.140532 0.144344 0.159265 0.148395 0.145024 0.148470 0.156680 0.152900 0.157282</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0606 17.0605 8.2825 8.4469 8.3324 7.0828 5.9164 5.9743 6.0692 6.2645 6.2715 6.1976 5.5774 5.9510 5.5365 6.0290 6.2488 6.1383 6.2328 5.7845 6.1165 6.2185 5.7194 6.2418 6.1893 6.1225 6.1275 6.1906 0.9259 0.9040 0.9044 0.8992 0.9020 0.8970 0.9011 0.9082 0.8722 0.8554 0.8595 0.8557 0.8407 0.8516 0.8550 0.8515 0.8433 0.8471 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0606 -0.0605 -0.2825 -0.4469 -0.3324 -0.0828 0.0836 0.0257 -0.0692 -0.2645 -0.2715 -0.1976 0.4226 0.0490 0.4635 -0.0290 -0.2488 -0.1383 -0.2328 0.2155 -0.1165 -0.2185 0.2806 -0.2418 -0.1893 -0.1225 -0.1275 -0.1906 0.0741 0.0960 0.0956 0.1008 0.0980 0.1030 0.0989 0.0918 0.1278 0.1446 0.1405 0.1443 0.1593 0.1484 0.1450 0.1485 0.1567 0.1529 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2729 1.2442 2.1421 2.0464 2.0783 3.1067 3.7484 3.8894 3.8387 3.9060 3.9102 3.8917 4.1408 4.1988 3.8402 3.6272 4.0661 3.8897 3.9985 3.8266 3.8893 4.0185 3.7079 4.0075 3.8702 3.8858 3.8749 3.9347 1.0342 1.0316 1.0182 0.9993 1.0000 1.0000 1.0010 1.0058 1.0202 0.9925 1.0219 1.0035 0.9888 1.0038 1.0077 1.0036 0.9891 0.9902 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2729 1.2442 2.1421 2.0464 2.0783 3.1067 3.7484 3.8894 3.8387 3.9060 3.9102 3.8917 4.1408 4.1988 3.8402 3.6272 4.0661 3.8897 3.9985 3.8266 3.8893 4.0185 3.7079 4.0075 3.8702 3.8858 3.8749 3.9347 1.0342 1.0316 1.0182 0.9993 1.0000 1.0000 1.0010 1.0058 1.0202 0.9925 1.0219 1.0035 0.9888 1.0038 1.0077 1.0036 0.9891 0.9902 0.9909</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="50">1.1864 1.1526 1.1216 0.8657 1.8429 0.1044 0.9605 0.9336 3.0494 0.9208 0.8546 0.9531 0.9476 0.8915 1.0428 0.9960 1.0422 1.0185 0.9864 0.9911 0.9882 0.9935 0.9870 0.9886 1.8467 0.9486 0.9394 0.9323 0.9531 1.3008 1.3744 1.4003 0.9547 1.4416 0.9878 1.4155 1.4178 0.9815 0.9802 1.3960 1.3448 1.4284 0.9834 1.3956 0.9753 1.4089 0.9794 1.4260 0.9740 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025941903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709976059957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.13666 -10.64755 0.48911 -7.10132 5.45946 -1.64186 15.79192 -17.68250 -1.89058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
