<?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="-3.268483"
                        y3="1.131577"
                        z3="2.167388"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.845427"
                        y3="3.440624"
                        z3="3.843388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.220337"
                        y3="1.574694"
                        z3="-0.520093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.402739"
                        y3="0.52024"
                        z3="-1.274546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.401448"
                        y3="-4.162016"
                        z3="0.012068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.976859"
                        y3="-0.099715"
                        z3="-3.385247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.924397"
                        y3="3.34626"
                        z3="-1.015712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.245573"
                        y3="2.540976"
                        z3="0.205569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.201193"
                        y3="2.678805"
                        z3="-0.249671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.382807"
                        y3="2.810246"
                        z3="-2.349883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94421"
                        y3="4.854655"
                        z3="-0.954092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.624615"
                        y3="3.158601"
                        z3="1.480267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.895957"
                        y3="1.481027"
                        z3="-0.738741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.462011"
                        y3="2.638437"
                        z3="2.368589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.020006"
                        y3="0.43817"
                        z3="-0.826287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7023"
                        y3="-0.740812"
                        z3="0.066255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.958317"
                        y3="0.128756"
                        z3="-2.258161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196093"
                        y3="-1.93185"
                        z3="-0.430284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.91437"
                        y3="-0.582796"
                        z3="1.432293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.877707"
                        y3="-2.956512"
                        z3="0.451473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603226"
                        y3="-1.619186"
                        z3="2.297263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.074817"
                        y3="-2.807726"
                        z3="1.815045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479318"
                        y3="-4.206589"
                        z3="-1.005226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.549633"
                        y3="-3.278772"
                        z3="-1.118761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.583818"
                        y3="-5.264469"
                        z3="-1.896993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.473114"
                        y3="-3.418787"
                        z3="-2.145558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.353965"
                        y3="-5.396955"
                        z3="-2.911413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.381676"
                        y3="-4.473044"
                        z3="-3.045021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.68737"
                        y3="1.572456"
                        z3="0.000652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.819927"
                        y3="3.352898"
                        z3="0.331275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.681768"
                        y3="3.084466"
                        z3="-3.139879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.348471"
                        y3="3.253305"
                        z3="-2.599397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.508451"
                        y3="1.730306"
                        z3="-2.364335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.372515"
                        y3="5.267917"
                        z3="-1.786286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.515328"
                        y3="5.25356"
                        z3="-0.036241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.967324"
                        y3="5.224439"
                        z3="-1.038833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.179603"
                        y3="4.113697"
                        z3="1.732611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.04207"
                        y3="0.771409"
                        z3="-0.63105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.041868"
                        y3="-2.068874"
                        z3="-1.493608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.318814"
                        y3="0.343128"
                        z3="1.820977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.765029"
                        y3="-1.500497"
                        z3="3.360189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.822246"
                        y3="-3.614759"
                        z3="2.490807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.641436"
                        y3="-2.456109"
                        z3="-0.420515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.39036"
                        y3="-5.979709"
                        z3="-1.79443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.27381"
                        y3="-2.696537"
                        z3="-2.236063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.271709"
                        y3="-6.223925"
                        z3="-3.604349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10702"
                        y3="-4.575255"
                        z3="-3.841109"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.2685,1.1316,2.1674;-2.8454,3.4406,3.8434;2.2203,1.5747,-.5201;.4027,.5202,-1.2745;1.4014,-4.162,.0121;2.9769,-.0997,-3.3852;-.9244,3.3463,-1.0157;-1.2456,2.541,.2056;.2012,2.6788,-.2497;-1.3828,2.8102,-2.3499;-.9442,4.8547,-.9541;-1.6246,3.1586,1.4803;.896,1.481,-.7387;-2.462,2.6384,2.3686;3.02,.4382,-.8263;2.7023,-.7408,.0663;2.9583,.1288,-2.2582;2.1961,-1.9319,-.4303;2.9144,-.5828,1.4323;1.8777,-2.9565,.4515;2.6032,-1.6192,2.2973;2.0748,-2.8077,1.815;.4793,-4.2066,-1.0052;-.5496,-3.2788,-1.1188;.5838,-5.2645,-1.897;-1.4731,-3.4188,-2.1456;-.354,-5.397,-2.9114;-1.3817,-4.473,-3.045;-1.6874,1.5725,.0007;.8199,3.3529,.3313;-.6818,3.0845,-3.1399;-2.3485,3.2533,-2.5994;-1.5085,1.7303,-2.3643;-.3725,5.2679,-1.7863;-.5153,5.2536,-.0362;-1.9673,5.2244,-1.0388;-1.1796,4.1137,1.7326;4.0421,.7714,-.631;2.0419,-2.0689,-1.4936;3.3188,.3431,1.821;2.765,-1.5005,3.3602;1.8222,-3.6148,2.4908;-.6414,-2.4561,-.4205;1.3904,-5.9797,-1.7944;-2.2738,-2.6965,-2.2361;-.2717,-6.2239,-3.6043;-2.107,-4.5753,-3.8411;</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">2803.4147277516 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">6.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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="-3.26848293"
                                 y3="1.13157668"
                                 z3="2.16738832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.84542716"
                                 y3="3.44062447"
                                 z3="3.84338782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22033732"
                                 y3="1.57469427"
                                 z3="-0.52009349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40273938"
                                 y3="0.52024025"
                                 z3="-1.27454557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40144829"
                                 y3="-4.16201563"
                                 z3="0.01206772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.97685867"
                                 y3="-0.09971508"
                                 z3="-3.38524733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.9243971"
                                 y3="3.3462604"
                                 z3="-1.01571221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24557287"
                                 y3="2.54097591"
                                 z3="0.20556921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20119271"
                                 y3="2.67880489"
                                 z3="-0.24967126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38280741"
                                 y3="2.81024633"
                                 z3="-2.34988268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94421037"
                                 y3="4.85465487"
                                 z3="-0.95409196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62461538"
                                 y3="3.15860071"
                                 z3="1.48026666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89595694"
                                 y3="1.48102705"
                                 z3="-0.73874106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4620112"
                                 y3="2.63843708"
                                 z3="2.36858866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02000558"
                                 y3="0.43817034"
                                 z3="-0.8262873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70229992"
                                 y3="-0.74081205"
                                 z3="0.06625495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95831675"
                                 y3="0.12875644"
                                 z3="-2.25816124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19609325"
                                 y3="-1.93185004"
                                 z3="-0.43028361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9143705"
                                 y3="-0.58279591"
                                 z3="1.43229341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87770675"
                                 y3="-2.95651186"
                                 z3="0.45147325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60322641"
                                 y3="-1.61918594"
                                 z3="2.29726325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.0748171"
                                 y3="-2.80772619"
                                 z3="1.81504513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47931796"
                                 y3="-4.20658923"
                                 z3="-1.00522612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54963275"
                                 y3="-3.27877247"
                                 z3="-1.11876123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58381754"
                                 y3="-5.26446866"
                                 z3="-1.89699257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.47311433"
                                 y3="-3.41878699"
                                 z3="-2.14555814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.3539653"
                                 y3="-5.39695516"
                                 z3="-2.91141253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.38167585"
                                 y3="-4.47304373"
                                 z3="-3.04502127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68737007"
                                 y3="1.57245567"
                                 z3="0.00065208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81992724"
                                 y3="3.35289805"
                                 z3="0.3312755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68176782"
                                 y3="3.08446581"
                                 z3="-3.13987922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34847056"
                                 y3="3.25330535"
                                 z3="-2.5993966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50845091"
                                 y3="1.73030635"
                                 z3="-2.36433507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3725151"
                                 y3="5.26791702"
                                 z3="-1.78628569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51532778"
                                 y3="5.25355983"
                                 z3="-0.03624121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.96732402"
                                 y3="5.22443926"
                                 z3="-1.03883268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17960313"
                                 y3="4.11369695"
                                 z3="1.73261134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04207037"
                                 y3="0.77140901"
                                 z3="-0.63105046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04186776"
                                 y3="-2.06887397"
                                 z3="-1.49360765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31881437"
                                 y3="0.34312765"
                                 z3="1.82097652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.76502945"
                                 y3="-1.50049669"
                                 z3="3.36018894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.8222465"
                                 y3="-3.6147589"
                                 z3="2.49080661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64143588"
                                 y3="-2.45610895"
                                 z3="-0.42051501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3903596"
                                 y3="-5.97970879"
                                 z3="-1.79443026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.27380951"
                                 y3="-2.69653677"
                                 z3="-2.23606349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27170887"
                                 y3="-6.22392512"
                                 z3="-3.60434866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10701987"
                                 y3="-4.57525543"
                                 z3="-3.84110943">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.2685,1.1316,2.1674;-2.8454,3.4406,3.8434;2.2203,1.5747,-.5201;.4027,.5202,-1.2745;1.4014,-4.162,.0121;2.9769,-.0997,-3.3852;-.9244,3.3463,-1.0157;-1.2456,2.541,.2056;.2012,2.6788,-.2497;-1.3828,2.8102,-2.3499;-.9442,4.8547,-.9541;-1.6246,3.1586,1.4803;.896,1.481,-.7387;-2.462,2.6384,2.3686;3.02,.4382,-.8263;2.7023,-.7408,.0663;2.9583,.1288,-2.2582;2.1961,-1.9319,-.4303;2.9144,-.5828,1.4323;1.8777,-2.9565,.4515;2.6032,-1.6192,2.2973;2.0748,-2.8077,1.815;.4793,-4.2066,-1.0052;-.5496,-3.2788,-1.1188;.5838,-5.2645,-1.897;-1.4731,-3.4188,-2.1456;-.354,-5.397,-2.9114;-1.3817,-4.473,-3.045;-1.6874,1.5725,.0007;.8199,3.3529,.3313;-.6818,3.0845,-3.1399;-2.3485,3.2533,-2.5994;-1.5085,1.7303,-2.3643;-.3725,5.2679,-1.7863;-.5153,5.2536,-.0362;-1.9673,5.2244,-1.0388;-1.1796,4.1137,1.7326;4.0421,.7714,-.6311;2.0419,-2.0689,-1.4936;3.3188,.3431,1.821;2.765,-1.5005,3.3602;1.8222,-3.6148,2.4908;-.6414,-2.4561,-.4205;1.3904,-5.9797,-1.7944;-2.2738,-2.6965,-2.2361;-.2717,-6.2239,-3.6043;-2.107,-4.5753,-3.8411;</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 "WATER"</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="-3.268483"
                        y3="1.131577"
                        z3="2.167388"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.845427"
                        y3="3.440624"
                        z3="3.843388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.220337"
                        y3="1.574694"
                        z3="-0.520093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.402739"
                        y3="0.52024"
                        z3="-1.274546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.401448"
                        y3="-4.162016"
                        z3="0.012068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.976859"
                        y3="-0.099715"
                        z3="-3.385247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.924397"
                        y3="3.34626"
                        z3="-1.015712"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.245573"
                        y3="2.540976"
                        z3="0.205569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.201193"
                        y3="2.678805"
                        z3="-0.249671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.382807"
                        y3="2.810246"
                        z3="-2.349883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94421"
                        y3="4.854655"
                        z3="-0.954092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.624615"
                        y3="3.158601"
                        z3="1.480267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.895957"
                        y3="1.481027"
                        z3="-0.738741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.462011"
                        y3="2.638437"
                        z3="2.368589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.020006"
                        y3="0.43817"
                        z3="-0.826287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7023"
                        y3="-0.740812"
                        z3="0.066255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.958317"
                        y3="0.128756"
                        z3="-2.258161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196093"
                        y3="-1.93185"
                        z3="-0.430284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.91437"
                        y3="-0.582796"
                        z3="1.432293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.877707"
                        y3="-2.956512"
                        z3="0.451473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603226"
                        y3="-1.619186"
                        z3="2.297263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.074817"
                        y3="-2.807726"
                        z3="1.815045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479318"
                        y3="-4.206589"
                        z3="-1.005226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.549633"
                        y3="-3.278772"
                        z3="-1.118761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.583818"
                        y3="-5.264469"
                        z3="-1.896993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.473114"
                        y3="-3.418787"
                        z3="-2.145558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.353965"
                        y3="-5.396955"
                        z3="-2.911413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.381676"
                        y3="-4.473044"
                        z3="-3.045021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.68737"
                        y3="1.572456"
                        z3="0.000652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.819927"
                        y3="3.352898"
                        z3="0.331275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.681768"
                        y3="3.084466"
                        z3="-3.139879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.348471"
                        y3="3.253305"
                        z3="-2.599397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.508451"
                        y3="1.730306"
                        z3="-2.364335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.372515"
                        y3="5.267917"
                        z3="-1.786286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.515328"
                        y3="5.25356"
                        z3="-0.036241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.967324"
                        y3="5.224439"
                        z3="-1.038833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.179603"
                        y3="4.113697"
                        z3="1.732611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.04207"
                        y3="0.771409"
                        z3="-0.63105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.041868"
                        y3="-2.068874"
                        z3="-1.493608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.318814"
                        y3="0.343128"
                        z3="1.820977"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.765029"
                        y3="-1.500497"
                        z3="3.360189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.822246"
                        y3="-3.614759"
                        z3="2.490807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.641436"
                        y3="-2.456109"
                        z3="-0.420515"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.39036"
                        y3="-5.979709"
                        z3="-1.79443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.27381"
                        y3="-2.696537"
                        z3="-2.236063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.271709"
                        y3="-6.223925"
                        z3="-3.604349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10702"
                        y3="-4.575255"
                        z3="-3.841109"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.2685,1.1316,2.1674;-2.8454,3.4406,3.8434;2.2203,1.5747,-.5201;.4027,.5202,-1.2745;1.4014,-4.162,.0121;2.9769,-.0997,-3.3852;-.9244,3.3463,-1.0157;-1.2456,2.541,.2056;.2012,2.6788,-.2497;-1.3828,2.8102,-2.3499;-.9442,4.8547,-.9541;-1.6246,3.1586,1.4803;.896,1.481,-.7387;-2.462,2.6384,2.3686;3.02,.4382,-.8263;2.7023,-.7408,.0663;2.9583,.1288,-2.2582;2.1961,-1.9319,-.4303;2.9144,-.5828,1.4323;1.8777,-2.9565,.4515;2.6032,-1.6192,2.2973;2.0748,-2.8077,1.815;.4793,-4.2066,-1.0052;-.5496,-3.2788,-1.1188;.5838,-5.2645,-1.897;-1.4731,-3.4188,-2.1456;-.354,-5.397,-2.9114;-1.3817,-4.473,-3.045;-1.6874,1.5725,.0007;.8199,3.3529,.3313;-.6818,3.0845,-3.1399;-2.3485,3.2533,-2.5994;-1.5085,1.7303,-2.3643;-.3725,5.2679,-1.7863;-.5153,5.2536,-.0362;-1.9673,5.2244,-1.0388;-1.1796,4.1137,1.7326;4.0421,.7714,-.631;2.0419,-2.0689,-1.4936;3.3188,.3431,1.821;2.765,-1.5005,3.3602;1.8222,-3.6148,2.4908;-.6414,-2.4561,-.4205;1.3904,-5.9797,-1.7944;-2.2738,-2.6965,-2.2361;-.2717,-6.2239,-3.6043;-2.107,-4.5753,-3.8411;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.0568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67148801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2803.41472775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4854.08621576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8383.27799009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3529.19177433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03879566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12848277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45699476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000287490796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000287490796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000574981592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864728323715</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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-11.2147 -10.8033 -10.3137 -9.6733 -9.4460 -9.4126 -8.8921 -8.4991 1.0444 1.2766 1.4031 1.7454 1.9682 2.1967 2.4872 2.6347 2.7806 3.1768 3.3234 3.7116 3.8963 4.1937 4.2263 4.3031 4.5275 4.6201 4.7710 4.8878 4.9474 5.0587 5.1107 5.2659 5.4824 5.5221 5.6597 5.6913 5.8599 6.0207 6.0499 6.0972 6.2882 6.3649 6.4593 6.5496 6.6911 6.8506 6.9976 7.1364 7.1655 7.4091 7.4517 7.6646 7.7853 7.8446 7.8597 7.9476 8.0051 8.0673 8.1063 8.1446 8.2557 8.4350 8.4874 8.5569 8.6559 8.7612 8.8870 9.0823 9.1898 9.3039 9.3962 9.5296 9.6231 9.6625 9.6740 9.8680 9.9353 10.1029 10.1458 10.2632 10.4503 10.5056 10.6069 10.6962 10.8495 11.0030 11.0148 11.1267 11.1340 11.1946 11.3013 11.4571 11.5604 11.6055 11.7261 11.7624 11.8717 11.8944 11.9536 12.1576 12.2093 12.2391 12.3497 12.4479 12.5327 12.7108 12.7320 12.8262 12.8873 12.9341 13.0343 13.1113 13.2205 13.2971 13.4099 13.5347 13.7097 13.7741 13.9079 13.9827 14.0394 14.1622 14.2094 14.2707 14.3784 14.5591 14.5935 14.6918 14.7441 14.8139 14.8498 15.0178 15.1158 15.2088 15.3425 15.3712 15.4325 15.4922 15.5993 15.6813 15.8251 15.9060 15.9497 16.0395 16.2298 16.2582 16.3351 16.4919 16.5876 16.6750 16.7411 16.8933 16.9662 17.1087 17.3126 17.3786 17.4425 17.6712 17.8975 17.9455 18.0463 18.1197 18.2810 18.4238 18.6599 18.8083 18.8834 19.0109 19.0429 19.2119 19.3843 19.6302 19.7369 19.8043 19.9486 20.1513 20.2146 20.3133 20.3458 20.5434 20.6588 20.7341 20.8592 21.0184 21.0693 21.1994 21.3196 21.5377 21.5962 21.6833 21.6972 21.8739 22.1528 22.1752 22.4705 22.5745 22.6014 22.8602 22.9388 23.1592 23.3245 23.3523 23.4473 23.5398 23.6494 23.8021 23.8782 24.0839 24.1563 24.4414 24.4802 24.6208 24.6680 24.8398 25.0062 25.2553 25.4320 25.4561 25.6178 25.7894 26.1044 26.3020 26.3985 26.6077 26.6971 26.9134 27.0195 27.1045 27.3675 27.4273 27.6760 27.8430 27.8927 28.0101 28.1482 28.3075 28.6096 28.7665 28.7786 28.8807 28.8964 29.1659 29.1662 29.2591 29.5157 29.5810 29.7366 29.7433 30.0085 30.1336 30.1785 30.4472 30.5726 30.6021 30.7733 31.0036 31.1110 31.2260 31.3130 31.5193 31.6043 31.7930 31.8619 32.0711 32.2589 32.4346 32.4730 32.6170 32.8847 32.9872 33.1344 33.2159 33.3342 33.4896 33.6744 33.7138 33.9867 34.1488 34.3159 34.3543 34.4783 34.6965 34.8632 34.9687 35.1604 35.2844 35.3819 35.5278 35.6728 35.8656 35.9330 36.2067 36.2676 36.3327 36.4573 36.5157 36.6210 36.7722 36.8829 37.0306 37.1911 37.3308 37.5607 37.6741 37.8182 38.0326 38.1250 38.2997 38.3746 38.5064 38.5773 38.7187 38.9906 39.0214 39.0627 39.1100 39.2027 39.3258 39.4719 39.5806 39.7477 39.9465 40.1119 40.2550 40.4387 40.4893 40.6989 40.8983 40.9818 41.1321 41.4391 41.5230 41.7115 41.7545 41.8900 42.0253 42.0986 42.2696 42.4425 42.6117 42.7400 42.8164 42.9771 43.0860 43.2341 43.2772 43.5223 43.6838 43.7621 43.8841 43.9945 44.2054 44.3905 44.4982 44.5960 44.7731 44.8221 44.9404 44.9438 45.2235 45.2589 45.7600 45.7998 45.8901 46.0110 46.1006 46.2613 46.3369 46.5715 46.7491 46.8565 47.2019 47.3303 47.5684 47.6863 47.8414 47.9762 48.2149 48.4069 48.4538 48.6315 48.7545 48.8275 49.0227 49.1032 49.3238 49.6090 49.6830 49.7791 50.0530 50.1728 50.4588 50.5310 50.6472 50.6947 50.8938 51.0655 51.1695 51.2590 51.3836 51.6694 51.6939 51.9249 52.0317 52.3126 52.3971 52.4675 52.5598 52.8289 52.9263 53.0239 53.2684 53.3535 53.6608 54.0732 54.4560 54.5481 54.8328 54.9370 55.2914 55.3674 55.5640 55.8640 55.9775 56.1545 56.2790 56.4611 56.5470 56.8834 57.0516 57.1980 57.2896 57.4210 57.5980 57.8433 57.9613 58.2529 58.4102 58.5986 58.6926 58.8746 59.1428 59.2517 59.3068 59.5400 59.6531 59.8612 60.1085 60.1688 60.3119 60.6806 60.8755 61.1334 61.4461 61.7251 61.8724 62.2129 62.3462 62.5358 62.6937 62.9766 63.0151 63.2402 63.3479 63.4825 63.5937 63.7633 64.1725 64.3074 64.4970 64.7415 64.8157 64.8973 65.2207 65.3894 65.5206 65.6435 65.9344 66.1680 66.2987 66.3986 66.5157 67.0222 67.2509 67.4178 67.5622 67.6373 67.7938 68.0253 68.2788 68.4701 68.6716 68.9039 69.1344 69.2610 69.6949 69.7313 69.9245 70.6329 70.8591 71.0939 71.4963 71.7434 71.9219 72.1501 72.6020 72.9690 73.1259 73.2232 73.2758 73.4241 73.9903 74.0945 74.1498 74.3691 74.4681 74.8319 74.9796 75.2967 75.3087 75.6303 75.7369 75.8679 76.2688 76.4332 76.6863 76.7763 76.8299 77.0601 77.1426 77.4073 77.4757 77.7208 77.7479 77.8438 78.1628 78.2554 78.2751 78.3690 78.5805 78.8596 78.9327 79.0571 79.1023 79.3321 79.3752 79.6622 79.7160 79.8548 79.8677 79.9911 80.0005 80.3380 80.4259 80.6833 80.7776 80.9713 81.2664 81.3212 81.5225 81.6470 81.7743 81.9462 82.2313 82.3056 82.3147 82.4629 82.5840 82.7496 82.8846 83.0043 83.0936 83.2932 83.5011 83.5675 83.6801 83.8172 83.9939 84.1932 84.4754 84.5425 84.5818 84.7396 84.9383 85.1087 85.1662 85.2942 85.3459 85.3713 85.5702 85.5973 85.6657 85.7149 86.0470 86.1203 86.2174 86.3654 86.4968 86.5425 86.6360 86.8410 86.9438 87.1226 87.5285 87.6049 87.7340 87.7899 87.9438 88.1316 88.3264 88.3608 88.3764 88.5872 88.7643 88.9247 89.0504 89.0698 89.2370 89.3792 89.4646 89.5870 89.7295 89.8491 89.9379 90.0670 90.2104 90.4677 90.5711 90.7593 90.8813 91.1014 91.1775 91.2945 91.4269 91.6159 91.8233 91.8642 92.1188 92.1358 92.3763 92.4876 92.5839 92.7163 92.8049 92.9448 93.0416 93.1809 93.1979 93.2551 93.2813 93.5548 93.5867 93.7797 93.9121 93.9848 94.1862 94.2374 94.4837 94.5105 94.7589 94.8986 94.9239 95.1370 95.3414 95.3715 95.4451 95.6568 95.6765 95.7493 96.0737 96.2290 96.4028 96.5521 96.7552 96.8802 97.0298 97.0988 97.2076 97.4244 97.5122 97.6303 97.7412 97.8367 98.0258 98.1734 98.3713 98.3908 98.5415 98.6567 98.8567 98.9866 99.1783 99.3156 99.4179 99.5059 99.8239 100.0245 100.0892 100.2938 100.5918 100.7743 100.8827 100.9287 101.1929 101.4498 101.5555 101.6337 101.9468 102.2189 102.5550 102.6610 102.8779 103.1179 103.3851 103.6105 103.7817 103.9045 103.9860 104.3151 104.6219 104.7141 104.8623 104.8999 105.3335 105.4296 105.4623 105.5300 105.6492 105.6833 105.9112 106.0282 106.1623 106.2364 106.4306 106.6854 106.7856 107.0230 107.0872 107.2225 107.3619 107.5459 107.6464 107.8093 107.9278 108.0529 108.2661 108.4347 108.7234 108.9607 109.0810 109.2887 109.4396 109.5832 109.6385 109.9838 110.1030 110.1549 110.3798 110.4913 110.6102 110.8312 110.9878 111.2146 111.3080 111.3605 111.4976 111.7022 111.8143 111.9613 112.1233 112.6508 112.8273 112.9205 113.0416 113.2829 113.4511 113.6323 113.7571 113.9331 114.1241 114.4381 114.4897 114.7512 114.8817 115.0902 115.0925 115.2869 115.7562 115.8373 116.1150 116.1866 116.3048 116.4416 116.4919 116.6351 116.8858 116.9183 117.0673 117.3267 117.3790 117.4773 117.6623 117.7958 117.8657 118.1016 118.1515 118.2066 118.4287 118.4954 118.5576 118.7729 118.9106 119.0733 119.1768 119.2220 119.4943 119.8239 119.8748 120.1624 120.2493 120.4649 120.5902 120.8073 121.0653 121.2343 121.6495 121.7384 121.8696 121.9516 122.1599 122.1941 122.8298 123.2588 123.3358 123.5151 123.6556 123.8208 124.0612 124.2839 124.5632 124.7721 125.6389 125.7558 125.9312 126.1715 126.3468 126.4585 126.5224 126.9083 127.4445 127.5119 128.0088 128.1800 128.4280 128.7515 128.8713 128.9878 129.2926 129.4407 129.4940 129.8247 129.9941 130.0704 130.1429 130.6228 130.6790 130.8351 131.0792 131.2443 131.3278 131.5296 131.6922 131.8061 131.9673 132.0625 132.4285 132.8154 132.9094 133.0177 133.3114 133.6208 133.8891 134.5334 134.5895 134.9901 135.2447 135.3187 135.6308 135.9786 136.4634 136.6090 137.0528 137.5141 137.8359 138.0673 138.3647 138.4884 138.6162 138.9382 139.1825 139.4608 139.6675 140.3461 140.4632 140.5497 140.8317 141.2742 141.4293 141.5358 142.2783 142.5329 142.9320 143.3141 143.8067 144.1086 144.1306 144.2180 144.3581 144.4273 144.8327 145.0287 145.2503 145.4853 145.7862 145.8983 146.1530 146.2867 146.5265 146.9372 147.4085 147.5490 147.7469 147.9548 148.1385 148.2209 148.3614 148.7369 149.1386 149.5935 149.8586 150.0037 150.3409 150.5581 150.7605 151.1209 151.8230 151.9333 152.5388 152.6009 152.6316 152.8540 153.5241 153.9699 154.6199 154.7154 154.9800 155.4380 155.8850 156.2813 156.6433 156.7191 157.0943 157.2469 157.7605 157.9051 158.5017 159.0176 159.3416 159.5556 159.9661 160.0733 160.2915 161.3801 161.7860 162.1717 162.6700 162.7614 163.5876 163.8967 164.3393 164.7998 166.5830 168.1247 169.7194 170.7546 171.7553 172.2253 172.4137 172.9605 174.4705 176.7850 177.6573 179.0576 180.0415 180.5644 183.0022 185.2326 185.8737 186.8009 187.3750 188.7874 189.5004 192.0902 192.3845 193.4640 195.2814 197.1257 199.4109 202.0387 204.7509 206.4015 207.8538 221.3245 221.6636 222.4055 222.9201 222.9694 223.5172 225.7411 226.0045 227.9136 229.2931 294.5041 294.7743 295.7181 297.1368 308.5445 313.3386 609.2614 618.1461 620.9337 625.6848 629.4436 630.7581 631.7055 632.9371 634.1676 635.0978 635.2398 635.8019 636.6037 636.7852 637.7931 639.7660 641.8846 643.8186 647.4097 650.5911 657.2723 657.9515 701.7716 707.8112 877.7425 1201.7537 1210.6315 1214.7513</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">-0.056823 -0.060768 -0.287670 -0.472040 -0.339777 -0.092018 0.093047 0.020887 -0.078824 -0.270114 -0.269311 -0.200228 0.440547 0.041224 0.491215 -0.020382 -0.248084 -0.175076 -0.255422 0.259945 -0.113337 -0.234410 0.289972 -0.188665 -0.255109 -0.147219 -0.122910 -0.190580 0.086918 0.097116 0.102172 0.098997 0.094901 0.099203 0.093801 0.102117 0.132557 0.148124 0.140227 0.146535 0.162326 0.150551 0.153236 0.148277 0.162269 0.161240 0.161363</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">17.0568 17.0608 8.2877 8.4720 8.3398 7.0920 5.9070 5.9791 6.0788 6.2701 6.2693 6.2002 5.5595 5.9588 5.5088 6.0204 6.2481 6.1751 6.2554 5.7401 6.1133 6.2344 5.7100 6.1887 6.2551 6.1472 6.1229 6.1906 0.9131 0.9029 0.8978 0.9010 0.9051 0.9008 0.9062 0.8979 0.8674 0.8519 0.8598 0.8535 0.8377 0.8494 0.8468 0.8517 0.8377 0.8388 0.8386</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">-0.0568 -0.0608 -0.2877 -0.4720 -0.3398 -0.0920 0.0930 0.0209 -0.0788 -0.2701 -0.2693 -0.2002 0.4405 0.0412 0.4912 -0.0204 -0.2481 -0.1751 -0.2554 0.2599 -0.1133 -0.2344 0.2900 -0.1887 -0.2551 -0.1472 -0.1229 -0.1906 0.0869 0.0971 0.1022 0.0990 0.0949 0.0992 0.0938 0.1021 0.1326 0.1481 0.1402 0.1465 0.1623 0.1506 0.1532 0.1483 0.1623 0.1612 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2445 2.1375 2.0287 2.0696 3.1029 3.7355 3.8856 3.8652 3.9039 3.9092 3.8994 4.1006 4.2112 3.8200 3.6758 4.0868 3.8801 3.9869 3.7860 3.8842 4.0181 3.6814 3.8897 4.0049 3.8897 3.8780 3.9024 1.0393 1.0336 0.9992 0.9999 1.0182 1.0008 1.0058 1.0002 1.0186 0.9914 1.0156 1.0071 0.9876 1.0040 1.0042 1.0075 0.9895 0.9879 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2445 2.1375 2.0287 2.0696 3.1029 3.7355 3.8856 3.8652 3.9039 3.9092 3.8994 4.1006 4.2112 3.8200 3.6758 4.0868 3.8801 3.9869 3.7860 3.8842 4.0181 3.6814 3.8897 4.0049 3.8897 3.8780 3.9024 1.0393 1.0336 0.9992 0.9999 1.0182 1.0008 1.0058 1.0002 1.0186 0.9914 1.0156 1.0071 0.9876 1.0040 1.0042 1.0075 0.9895 0.9879 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1860 1.1614 1.1088 0.8539 1.8181 0.9527 0.9300 3.0455 0.9178 0.8621 0.9497 0.9462 0.8841 1.0449 0.9957 1.0448 1.0236 0.9913 0.9880 0.9880 0.9872 0.9885 0.9932 1.8516 0.9496 0.9566 0.9387 0.9402 1.3063 1.3614 1.3976 0.9558 1.4398 0.9936 1.4040 1.4162 0.9827 0.9817 1.3470 1.3805 1.4156 0.9689 1.4317 0.9853 1.4137 0.9766 1.4028 0.9787 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 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">-0.024407770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695895781475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.44712 -7.87980 0.56733 -0.92868 2.86595 1.93727 -22.11753 23.42891 1.31138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
