<?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="-0.354583"
                        y3="-6.610706"
                        z3="0.76104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.674505"
                        y3="-6.496839"
                        z3="2.469945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.58555"
                        y3="-0.383758"
                        z3="1.009141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.444511"
                        y3="-1.99129"
                        z3="-0.293601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792403"
                        y3="4.878462"
                        z3="-0.095894"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.169017"
                        y3="1.054049"
                        z3="3.531632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.598518"
                        y3="-2.591892"
                        z3="-0.815231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.014525"
                        y3="-3.590591"
                        z3="0.140248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.8415"
                        y3="-2.105273"
                        z3="0.405997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.990081"
                        y3="-2.497545"
                        z3="-2.192909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.084171"
                        y3="-2.325346"
                        z3="-0.811437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.84432"
                        y3="-4.378227"
                        z3="1.059349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510686"
                        y3="-1.528866"
                        z3="0.309422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.641476"
                        y3="-5.649859"
                        z3="1.381607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.844935"
                        y3="0.285946"
                        z3="1.055646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879311"
                        y3="1.437919"
                        z3="0.082942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.013254"
                        y3="0.72124"
                        z3="2.443684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.294633"
                        y3="2.655222"
                        z3="0.404642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.465291"
                        y3="1.249788"
                        z3="-1.163343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.319142"
                        y3="3.695535"
                        z3="-0.51433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.472009"
                        y3="2.293479"
                        z3="-2.07581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.909327"
                        y3="3.520975"
                        z3="-1.760974"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.309294"
                        y3="5.784919"
                        z3="-1.004917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.778479"
                        y3="7.086946"
                        z3="-0.928406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.665033"
                        y3="5.430318"
                        z3="-1.929281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.261091"
                        y3="8.048016"
                        z3="-1.78665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.165058"
                        y3="6.397879"
                        z3="-2.788092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.706077"
                        y3="7.707215"
                        z3="-2.721326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.121377"
                        y3="-4.085803"
                        z3="-0.22322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.461277"
                        y3="-1.676233"
                        z3="1.18521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.062334"
                        y3="-1.479615"
                        z3="-2.580302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.539331"
                        y3="-3.148446"
                        z3="-2.875355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.05377"
                        y3="-2.799659"
                        z3="-2.228062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.512456"
                        y3="-2.287359"
                        z3="0.189552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.612099"
                        y3="-3.098046"
                        z3="-1.373389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.293834"
                        y3="-1.366734"
                        z3="-1.289189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.6922"
                        y3="-3.889495"
                        z3="1.524371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.662252"
                        y3="-0.406149"
                        z3="0.835622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.831106"
                        y3="2.817271"
                        z3="1.371263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.919275"
                        y3="0.301163"
                        z3="-1.418426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.933774"
                        y3="2.157668"
                        z3="-3.044811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.946769"
                        y3="4.329355"
                        z3="-2.479876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.53563"
                        y3="7.347079"
                        z3="-0.199372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.036502"
                        y3="4.413911"
                        z3="-1.977045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.623851"
                        y3="9.065951"
                        z3="-1.725136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.925036"
                        y3="6.125295"
                        z3="-3.508936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.103665"
                        y3="8.45793"
                        z3="-3.391705"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3546,-6.6107,.761;-2.6745,-6.4968,2.4699;.5856,-.3838,1.0091;1.4445,-1.9913,-.2936;.7924,4.8785,-.0959;2.169,1.054,3.5316;-1.5985,-2.5919,-.8152;-1.0145,-3.5906,.1402;-.8415,-2.1053,.406;-.9901,-2.4975,-2.1929;-3.0842,-2.3253,-.8114;-1.8443,-4.3782,1.0593;.5107,-1.5289,.3094;-1.6415,-5.6499,1.3816;1.8449,.2859,1.0556;1.8793,1.4379,.0829;2.0133,.7212,2.4437;1.2946,2.6552,.4046;2.4653,1.2498,-1.1633;1.3191,3.6955,-.5143;2.472,2.2935,-2.0758;1.9093,3.521,-1.761;.3093,5.7849,-1.0049;.7785,7.0869,-.9284;-.665,5.4303,-1.9293;.2611,8.048,-1.7867;-1.1651,6.3979,-2.7881;-.7061,7.7072,-2.7213;-.1214,-4.0858,-.2232;-1.4613,-1.6762,1.1852;-1.0623,-1.4796,-2.5803;-1.5393,-3.1484,-2.8754;.0538,-2.7997,-2.2281;-3.5125,-2.2874,.1896;-3.6121,-3.098,-1.3734;-3.2938,-1.3667,-1.2892;-2.6922,-3.8895,1.5244;2.6623,-.4061,.8356;.8311,2.8173,1.3713;2.9193,.3012,-1.4184;2.9338,2.1577,-3.0448;1.9468,4.3294,-2.4799;1.5356,7.3471,-.1994;-1.0365,4.4139,-1.977;.6239,9.066,-1.7251;-1.925,6.1253,-3.5089;-1.1037,8.4579,-3.3917;</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">2634.2132596031 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 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="-0.35458257"
                                 y3="-6.61070601"
                                 z3="0.76103986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.67450459"
                                 y3="-6.49683872"
                                 z3="2.46994514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58554986"
                                 y3="-0.38375764"
                                 z3="1.009141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.44451136"
                                 y3="-1.99128966"
                                 z3="-0.29360051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79240288"
                                 y3="4.87846156"
                                 z3="-0.09589391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.1690165"
                                 y3="1.05404861"
                                 z3="3.53163152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59851787"
                                 y3="-2.59189161"
                                 z3="-0.81523071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01452494"
                                 y3="-3.59059133"
                                 z3="0.14024764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84150016"
                                 y3="-2.10527325"
                                 z3="0.40599736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99008088"
                                 y3="-2.49754544"
                                 z3="-2.19290936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08417131"
                                 y3="-2.32534632"
                                 z3="-0.81143687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8443196"
                                 y3="-4.3782273"
                                 z3="1.05934874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51068615"
                                 y3="-1.52886609"
                                 z3="0.30942248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64147616"
                                 y3="-5.6498591"
                                 z3="1.38160689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84493484"
                                 y3="0.28594614"
                                 z3="1.05564637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87931053"
                                 y3="1.43791905"
                                 z3="0.08294245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01325388"
                                 y3="0.72124024"
                                 z3="2.44368364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.29463282"
                                 y3="2.65522166"
                                 z3="0.40464204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46529076"
                                 y3="1.24978812"
                                 z3="-1.16334348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.31914186"
                                 y3="3.69553545"
                                 z3="-0.51432977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47200922"
                                 y3="2.29347893"
                                 z3="-2.07580956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90932658"
                                 y3="3.52097508"
                                 z3="-1.76097416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30929431"
                                 y3="5.78491897"
                                 z3="-1.00491682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77847897"
                                 y3="7.08694637"
                                 z3="-0.9284062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66503286"
                                 y3="5.43031811"
                                 z3="-1.92928095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.26109102"
                                 y3="8.04801557"
                                 z3="-1.78664993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.16505817"
                                 y3="6.397879"
                                 z3="-2.78809205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70607695"
                                 y3="7.7072153"
                                 z3="-2.72132579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.12137679"
                                 y3="-4.08580304"
                                 z3="-0.22322024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.46127744"
                                 y3="-1.67623312"
                                 z3="1.18521046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06233381"
                                 y3="-1.47961452"
                                 z3="-2.58030164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53933132"
                                 y3="-3.14844605"
                                 z3="-2.8753546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.05377045"
                                 y3="-2.79965894"
                                 z3="-2.2280617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51245564"
                                 y3="-2.28735932"
                                 z3="0.18955187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.61209886"
                                 y3="-3.09804609"
                                 z3="-1.37338857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.29383363"
                                 y3="-1.36673382"
                                 z3="-1.28918868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69220042"
                                 y3="-3.88949473"
                                 z3="1.52437093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66225239"
                                 y3="-0.40614894"
                                 z3="0.83562157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83110599"
                                 y3="2.81727125"
                                 z3="1.37126265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91927473"
                                 y3="0.30116283"
                                 z3="-1.41842626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93377396"
                                 y3="2.15766796"
                                 z3="-3.04481106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94676916"
                                 y3="4.32935495"
                                 z3="-2.47987556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53563002"
                                 y3="7.34707899"
                                 z3="-0.19937205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03650236"
                                 y3="4.41391057"
                                 z3="-1.97704459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.62385099"
                                 y3="9.06595147"
                                 z3="-1.72513552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.92503569"
                                 y3="6.12529495"
                                 z3="-3.50893601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.10366482"
                                 y3="8.45793018"
                                 z3="-3.39170544">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3546,-6.6107,.761;-2.6745,-6.4968,2.4699;.5855,-.3838,1.0091;1.4445,-1.9913,-.2936;.7924,4.8785,-.0959;2.169,1.054,3.5316;-1.5985,-2.5919,-.8152;-1.0145,-3.5906,.1402;-.8415,-2.1053,.406;-.9901,-2.4975,-2.1929;-3.0842,-2.3253,-.8114;-1.8443,-4.3782,1.0593;.5107,-1.5289,.3094;-1.6415,-5.6499,1.3816;1.8449,.2859,1.0556;1.8793,1.4379,.0829;2.0133,.7212,2.4437;1.2946,2.6552,.4046;2.4653,1.2498,-1.1633;1.3191,3.6955,-.5143;2.472,2.2935,-2.0758;1.9093,3.521,-1.761;.3093,5.7849,-1.0049;.7785,7.0869,-.9284;-.665,5.4303,-1.9293;.2611,8.048,-1.7866;-1.1651,6.3979,-2.7881;-.7061,7.7072,-2.7213;-.1214,-4.0858,-.2232;-1.4613,-1.6762,1.1852;-1.0623,-1.4796,-2.5803;-1.5393,-3.1484,-2.8754;.0538,-2.7997,-2.2281;-3.5125,-2.2874,.1896;-3.6121,-3.098,-1.3734;-3.2938,-1.3667,-1.2892;-2.6922,-3.8895,1.5244;2.6623,-.4061,.8356;.8311,2.8173,1.3713;2.9193,.3012,-1.4184;2.9338,2.1577,-3.0448;1.9468,4.3294,-2.4799;1.5356,7.3471,-.1994;-1.0365,4.4139,-1.977;.6239,9.066,-1.7251;-1.925,6.1253,-3.5089;-1.1037,8.4579,-3.3917;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.354583"
                        y3="-6.610706"
                        z3="0.76104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.674505"
                        y3="-6.496839"
                        z3="2.469945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.58555"
                        y3="-0.383758"
                        z3="1.009141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.444511"
                        y3="-1.99129"
                        z3="-0.293601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792403"
                        y3="4.878462"
                        z3="-0.095894"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.169017"
                        y3="1.054049"
                        z3="3.531632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.598518"
                        y3="-2.591892"
                        z3="-0.815231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.014525"
                        y3="-3.590591"
                        z3="0.140248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.8415"
                        y3="-2.105273"
                        z3="0.405997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.990081"
                        y3="-2.497545"
                        z3="-2.192909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.084171"
                        y3="-2.325346"
                        z3="-0.811437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.84432"
                        y3="-4.378227"
                        z3="1.059349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510686"
                        y3="-1.528866"
                        z3="0.309422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.641476"
                        y3="-5.649859"
                        z3="1.381607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.844935"
                        y3="0.285946"
                        z3="1.055646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.879311"
                        y3="1.437919"
                        z3="0.082942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.013254"
                        y3="0.72124"
                        z3="2.443684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.294633"
                        y3="2.655222"
                        z3="0.404642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.465291"
                        y3="1.249788"
                        z3="-1.163343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.319142"
                        y3="3.695535"
                        z3="-0.51433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.472009"
                        y3="2.293479"
                        z3="-2.07581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.909327"
                        y3="3.520975"
                        z3="-1.760974"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.309294"
                        y3="5.784919"
                        z3="-1.004917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.778479"
                        y3="7.086946"
                        z3="-0.928406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.665033"
                        y3="5.430318"
                        z3="-1.929281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.261091"
                        y3="8.048016"
                        z3="-1.78665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.165058"
                        y3="6.397879"
                        z3="-2.788092"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.706077"
                        y3="7.707215"
                        z3="-2.721326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.121377"
                        y3="-4.085803"
                        z3="-0.22322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.461277"
                        y3="-1.676233"
                        z3="1.18521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.062334"
                        y3="-1.479615"
                        z3="-2.580302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.539331"
                        y3="-3.148446"
                        z3="-2.875355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.05377"
                        y3="-2.799659"
                        z3="-2.228062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.512456"
                        y3="-2.287359"
                        z3="0.189552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.612099"
                        y3="-3.098046"
                        z3="-1.373389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.293834"
                        y3="-1.366734"
                        z3="-1.289189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.6922"
                        y3="-3.889495"
                        z3="1.524371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.662252"
                        y3="-0.406149"
                        z3="0.835622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.831106"
                        y3="2.817271"
                        z3="1.371263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.919275"
                        y3="0.301163"
                        z3="-1.418426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.933774"
                        y3="2.157668"
                        z3="-3.044811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.946769"
                        y3="4.329355"
                        z3="-2.479876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.53563"
                        y3="7.347079"
                        z3="-0.199372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.036502"
                        y3="4.413911"
                        z3="-1.977045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.623851"
                        y3="9.065951"
                        z3="-1.725136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.925036"
                        y3="6.125295"
                        z3="-3.508936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.103665"
                        y3="8.45793"
                        z3="-3.391705"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3546,-6.6107,.761;-2.6745,-6.4968,2.4699;.5856,-.3838,1.0091;1.4445,-1.9913,-.2936;.7924,4.8785,-.0959;2.169,1.054,3.5316;-1.5985,-2.5919,-.8152;-1.0145,-3.5906,.1402;-.8415,-2.1053,.406;-.9901,-2.4975,-2.1929;-3.0842,-2.3253,-.8114;-1.8443,-4.3782,1.0593;.5107,-1.5289,.3094;-1.6415,-5.6499,1.3816;1.8449,.2859,1.0556;1.8793,1.4379,.0829;2.0133,.7212,2.4437;1.2946,2.6552,.4046;2.4653,1.2498,-1.1633;1.3191,3.6955,-.5143;2.472,2.2935,-2.0758;1.9093,3.521,-1.761;.3093,5.7849,-1.0049;.7785,7.0869,-.9284;-.665,5.4303,-1.9293;.2611,8.048,-1.7867;-1.1651,6.3979,-2.7881;-.7061,7.7072,-2.7213;-.1214,-4.0858,-.2232;-1.4613,-1.6762,1.1852;-1.0623,-1.4796,-2.5803;-1.5393,-3.1484,-2.8754;.0538,-2.7997,-2.2281;-3.5125,-2.2874,.1896;-3.6121,-3.098,-1.3734;-3.2938,-1.3667,-1.2892;-2.6922,-3.8895,1.5244;2.6623,-.4061,.8356;.8311,2.8173,1.3713;2.9193,.3012,-1.4184;2.9338,2.1577,-3.0448;1.9468,4.3294,-2.4799;1.5356,7.3471,-.1994;-1.0365,4.4139,-1.977;.6239,9.066,-1.7251;-1.925,6.1253,-3.5089;-1.1037,8.4579,-3.3917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.3935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.8796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68664569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2634.21325960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.89990529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8043.67876642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.77886113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02982757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14534353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45869785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999992342856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999992342856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999984685713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860290471383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0912 15.1548 15.2907 15.3659 15.5047 15.5686 15.6322 15.7417 15.7982 15.8565 15.9576 16.0650 16.1634 16.2336 16.3747 16.4269 16.4700 16.6346 16.7819 16.8465 16.8853 17.0882 17.1739 17.3488 17.5317 17.5965 17.6208 17.7641 17.8819 18.0674 18.2797 18.4416 18.6585 18.7288 18.7789 19.0625 19.1891 19.3170 19.3946 19.6306 19.7594 19.8070 19.8831 20.1298 20.2570 20.3850 20.4449 20.4798 20.5665 20.6566 20.7796 20.8367 21.0575 21.1966 21.3319 21.3381 21.4085 21.6267 21.7127 21.8217 21.9224 22.0114 22.1713 22.3978 22.5803 22.7900 22.9067 23.0083 23.1345 23.4148 23.5007 23.6924 23.7300 23.7644 23.9298 24.0758 24.1363 24.2499 24.4244 24.5882 24.8060 24.9288 24.9374 25.0332 25.4130 25.4349 25.7724 26.0105 26.1828 26.4919 26.5189 26.7572 26.8265 26.9505 27.0630 27.1650 27.3612 27.4830 27.4954 27.6503 27.9176 28.0283 28.1797 28.4069 28.5767 28.6411 28.7792 28.8875 28.9400 29.0983 29.2951 29.3631 29.4305 29.5890 29.7228 29.8430 30.0777 30.1741 30.3163 30.3871 30.5859 30.6146 30.6902 30.8488 31.0588 31.1881 31.4101 31.4794 31.5061 31.7581 32.0140 32.0935 32.1459 32.4492 32.5171 32.6604 32.7914 32.9340 33.0462 33.0973 33.2838 33.5756 33.6245 33.8273 34.0814 34.2016 34.2866 34.3937 34.5571 34.6133 34.7694 34.9674 35.1745 35.3124 35.4214 35.5449 35.6428 35.7554 35.8848 36.0918 36.0968 36.2611 36.3944 36.5626 36.6680 36.7812 36.8514 37.0796 37.1796 37.3252 37.5225 37.5816 37.6846 37.9526 37.9894 38.0714 38.1993 38.3078 38.5373 38.5797 38.6928 38.8426 38.9203 39.0114 39.1696 39.3648 39.4235 39.5160 39.7218 39.8689 40.0475 40.1549 40.5584 40.6721 40.7827 40.8436 40.8695 41.0912 41.2033 41.3645 41.5283 41.8630 41.9617 42.0210 42.2001 42.3118 42.4253 42.6082 42.7183 42.8298 42.9490 43.1851 43.2980 43.4936 43.6841 43.6942 43.8747 43.9004 43.9674 44.2247 44.2333 44.3953 44.4573 44.5299 44.6558 44.8182 44.9138 45.1640 45.3680 45.4790 45.6354 45.8285 45.9213 46.0056 46.2670 46.4054 46.6193 46.6878 46.9350 47.0790 47.2321 47.3609 47.5631 47.6546 47.8344 48.0046 48.1544 48.2707 48.4642 48.5651 48.7262 48.9753 49.3023 49.4080 49.4898 49.7788 49.8909 50.1263 50.2757 50.3497 50.5402 50.6717 50.7622 50.9694 51.1422 51.2504 51.4351 51.5939 51.6524 51.7882 52.0230 52.1934 52.2208 52.3927 52.4516 52.7142 52.8259 53.1039 53.2383 53.3456 53.5365 53.5742 54.0303 54.3093 54.5092 54.9216 55.0868 55.2751 55.4108 55.4359 55.6516 56.0195 56.2428 56.3553 56.4550 56.8822 57.0467 57.1011 57.1992 57.3450 57.6095 57.9252 58.0934 58.2437 58.3164 58.5157 58.6587 58.8836 58.9384 59.0935 59.2901 59.4113 59.5074 59.7245 59.9464 60.0803 60.2163 60.4831 60.6347 60.7456 61.3583 61.5327 61.6811 61.7950 61.9166 62.1778 62.5272 62.9304 63.0124 63.1682 63.2526 63.3619 63.4389 63.7328 63.8743 64.0537 64.2794 64.5091 64.6725 64.7676 64.8322 64.9138 65.2970 65.4611 65.6799 65.7320 66.0363 66.2271 66.3417 66.6484 66.9928 67.1042 67.3192 67.5305 67.7198 67.7558 67.8901 68.0772 68.6824 68.7648 68.9013 69.1695 69.3493 69.5241 69.6674 70.2001 70.5386 70.7683 71.4221 71.5441 71.8597 72.1133 72.2018 72.6716 72.8663 73.1396 73.2724 73.5373 73.7714 74.0362 74.1667 74.5333 74.5834 74.6625 74.7591 75.0867 75.1492 75.2726 75.3493 75.6896 75.9010 76.0268 76.3986 76.5675 76.7642 76.9461 77.0264 77.3534 77.5048 77.7128 77.7586 77.8681 78.0346 78.1235 78.2193 78.3421 78.4196 78.5008 78.7740 78.9470 79.1338 79.2985 79.3078 79.5289 79.5931 79.6547 79.7812 79.8571 79.9109 80.0348 80.3982 80.4130 80.5589 81.0589 81.1336 81.4060 81.5253 81.5854 81.6537 81.9345 81.9540 82.1411 82.1869 82.3719 82.4517 82.5464 82.9383 82.9710 83.0223 83.2180 83.2901 83.3654 83.6566 83.7443 83.9100 84.0442 84.2675 84.3906 84.5214 84.6378 84.7412 84.9485 85.0843 85.1668 85.2145 85.3865 85.5052 85.5434 85.6063 85.7141 85.8314 85.9871 86.0561 86.1627 86.4391 86.5578 86.6428 86.6560 86.8189 87.2355 87.4155 87.5179 87.8045 87.9079 88.0975 88.1937 88.2655 88.3784 88.5824 88.6558 88.7018 88.7421 88.9419 89.0619 89.1220 89.1267 89.2042 89.3622 89.4875 89.5766 89.7808 89.8486 89.9387 89.9746 90.3529 90.4601 90.7061 90.8796 90.9671 91.1920 91.2488 91.2596 91.3823 91.4435 91.9394 92.0750 92.1980 92.3129 92.4548 92.5601 92.7065 92.8448 92.9226 92.9963 93.0628 93.2316 93.3719 93.4989 93.5358 93.6501 93.7973 93.9799 94.0689 94.1640 94.4279 94.5088 94.5783 94.6712 94.6960 94.9146 95.0601 95.1801 95.3579 95.3818 95.5602 95.6936 95.8142 95.9467 96.0757 96.2081 96.3841 96.7495 96.8340 96.8984 97.1491 97.1785 97.3224 97.5210 97.6189 97.7418 97.9783 98.0159 98.1176 98.1904 98.4012 98.5384 98.6255 98.7497 98.9081 99.0573 99.2049 99.5341 99.6742 99.7124 100.0389 100.3617 100.4474 100.5424 100.6930 100.9373 101.1553 101.3138 101.5629 101.8122 102.1096 102.1973 102.3724 102.6826 102.8380 102.9103 103.1243 103.5675 103.7092 103.9450 104.1992 104.2738 104.5396 104.6537 104.8100 104.8519 105.2840 105.3473 105.4848 105.5061 105.5659 105.6235 105.8134 105.9656 106.0770 106.1558 106.3187 106.5327 106.6508 106.7768 106.8571 106.9091 107.3042 107.4358 107.4533 107.6783 107.9439 108.1340 108.2314 108.4683 108.5679 108.7071 108.9719 109.2794 109.4234 109.5823 109.7106 109.8439 110.0533 110.3135 110.4099 110.4331 110.5344 110.7720 110.9684 111.0559 111.1424 111.2683 111.4121 111.5977 111.6599 111.8817 112.2625 112.3673 112.3962 112.9339 113.0022 113.2319 113.4114 113.4848 113.6868 113.8047 114.1489 114.3616 114.4857 114.5541 114.7283 114.9290 115.0717 115.2404 115.3450 115.6496 115.7712 116.0221 116.3623 116.4110 116.5512 116.5934 116.7914 116.8209 117.0444 117.1406 117.2820 117.4231 117.5365 117.7319 117.8136 117.9015 118.0704 118.2169 118.2782 118.3592 118.5346 118.6492 118.7947 118.9029 119.0722 119.1213 119.2842 119.7578 119.8608 120.1126 120.1526 120.3434 120.4181 120.7250 120.7857 121.0799 121.2992 121.5113 121.7207 121.9950 122.2087 122.2799 122.4724 122.9326 123.0338 123.3735 123.6110 123.7312 123.9738 124.2215 124.4462 124.5052 125.3371 125.4041 125.7563 126.1740 126.3259 126.4625 126.5211 126.8313 127.0455 127.4645 127.8305 128.1505 128.1882 128.5744 128.8244 129.1001 129.1249 129.2851 129.3589 129.6715 129.9102 130.0136 130.3090 130.3850 130.5952 130.6988 130.8807 131.1520 131.2289 131.4719 131.6063 131.8975 132.0745 132.1299 132.1747 132.4648 132.7403 132.9024 133.0474 133.3570 134.2452 134.5087 134.6421 134.9038 135.0293 135.1896 135.4125 135.5615 136.1330 136.2961 136.6403 137.0086 137.6001 138.0263 138.2455 138.4174 138.5149 138.6768 139.0859 139.2291 139.5122 139.6018 140.3633 140.6399 140.9294 141.2085 141.2696 141.8455 141.9953 142.2856 142.7414 143.1517 143.7292 143.9218 144.0835 144.2193 144.2847 144.2904 144.5725 145.0909 145.2150 145.5160 145.6134 145.8921 146.1277 146.4025 146.6772 146.8571 147.2688 147.4104 147.6452 147.8175 148.1070 148.2050 148.3494 148.8551 149.1926 149.5772 149.7753 149.9941 150.1919 150.4481 150.5735 150.9830 151.6168 151.8870 152.1622 152.2106 152.4592 152.7351 153.3907 153.6977 154.4203 154.8576 155.0162 155.4814 155.7271 156.5076 156.5308 157.0030 157.0668 157.2706 157.5076 157.7826 158.6583 159.2091 159.3076 159.4568 159.6087 160.0470 160.0893 160.8665 161.5089 161.8110 161.9521 162.0929 163.8140 164.0792 164.6596 165.6730 167.1309 168.1177 168.9422 169.7084 172.2049 172.4166 172.5979 173.1875 173.8619 175.9514 177.4921 178.2812 179.1388 181.1358 182.3957 184.8952 185.1797 186.5520 187.3188 188.9338 189.7662 191.8282 192.5917 194.0350 195.8471 196.0048 198.4414 201.6736 204.4173 206.5292 206.6288 221.3292 221.6807 222.3834 222.9294 222.9383 223.5249 225.7284 225.9707 227.9010 229.2642 294.4969 294.7636 295.7079 297.1213 308.5262 313.3066 609.0824 617.9619 619.8743 625.7422 629.0980 631.2371 631.6824 632.2097 634.0360 634.6056 635.2123 635.3322 636.4808 636.6523 637.5691 639.4484 641.6135 642.1540 647.2317 650.4398 657.2068 658.0038 701.4674 707.6532 876.5622 1199.9320 1212.9598 1215.1017</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">-0.055056 -0.059714 -0.278591 -0.448016 -0.322322 -0.089402 0.086610 0.030823 -0.093345 -0.267170 -0.263406 -0.203639 0.413793 0.044604 0.406752 -0.008022 -0.224597 -0.220137 -0.170644 0.241960 -0.149951 -0.171441 0.253797 -0.224713 -0.180810 -0.132268 -0.146303 -0.170848 0.080225 0.098606 0.100052 0.098801 0.095048 0.091508 0.101580 0.098602 0.128898 0.133534 0.130037 0.146079 0.160625 0.156093 0.146786 0.159281 0.158247 0.159018 0.159035</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">17.0551 17.0597 8.2786 8.4480 8.3223 7.0894 5.9134 5.9692 6.0933 6.2672 6.2634 6.2036 5.5862 5.9554 5.5932 6.0080 6.2246 6.2201 6.1706 5.7580 6.1500 6.1714 5.7462 6.2247 6.1808 6.1323 6.1463 6.1708 0.9198 0.9014 0.8999 0.9012 0.9050 0.9085 0.8984 0.9014 0.8711 0.8665 0.8700 0.8539 0.8394 0.8439 0.8532 0.8407 0.8418 0.8410 0.8410</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">-0.0551 -0.0597 -0.2786 -0.4480 -0.3223 -0.0894 0.0866 0.0308 -0.0933 -0.2672 -0.2634 -0.2036 0.4138 0.0446 0.4068 -0.0080 -0.2246 -0.2201 -0.1706 0.2420 -0.1500 -0.1714 0.2538 -0.2247 -0.1808 -0.1323 -0.1463 -0.1708 0.0802 0.0986 0.1001 0.0988 0.0950 0.0915 0.1016 0.0986 0.1289 0.1335 0.1300 0.1461 0.1606 0.1561 0.1468 0.1593 0.1582 0.1590 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2450 2.1290 2.0643 2.0802 3.1087 3.7377 3.8626 3.8560 3.9074 3.9091 3.9035 4.1772 4.2125 3.7187 3.7320 4.0741 4.0999 3.9250 3.8186 3.9339 3.9046 3.7047 4.0062 3.9268 3.8887 3.8896 3.8947 1.0491 1.0323 0.9995 1.0001 1.0179 1.0058 1.0006 1.0014 1.0191 1.0231 1.0274 1.0123 0.9914 0.9972 1.0066 0.9953 0.9894 0.9903 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2450 2.1290 2.0643 2.0802 3.1087 3.7377 3.8626 3.8560 3.9074 3.9091 3.9035 4.1772 4.2125 3.7187 3.7320 4.0741 4.0999 3.9250 3.8186 3.9339 3.9046 3.7047 4.0062 3.9268 3.8887 3.8896 3.8947 1.0491 1.0323 0.9995 1.0001 1.0179 1.0058 1.0006 1.0014 1.0191 1.0231 1.0274 1.0123 0.9914 0.9972 1.0066 0.9953 0.9894 0.9903 0.9900</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">1.1856 1.1577 1.1525 0.8250 1.8910 0.9861 0.9044 3.0558 0.9049 0.8624 0.9539 0.9524 0.9105 1.0386 0.9904 1.0362 1.0143 0.9922 0.9878 0.9849 0.9878 0.9934 0.9868 1.8560 0.9511 0.9457 0.9120 0.9776 1.4345 1.3259 1.4400 0.9481 1.4456 0.9878 1.3452 1.4205 0.9754 0.9647 1.3989 1.3613 1.4229 0.9828 1.4201 0.9712 1.4097 0.9775 1.4068 0.9765 0.9802</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">-0.022434848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709080534788</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.33455 2.14108 -1.19347 37.45121 -36.37425 1.07695 -25.78568 23.18379 -2.60189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
