<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.675494"
                        y3="4.472798"
                        z3="1.108503"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.860632"
                        y3="6.814571"
                        z3="-0.365715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.808989"
                        y3="1.388015"
                        z3="-0.293024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.046587"
                        y3="0.827211"
                        z3="0.819412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.604811"
                        y3="-4.197044"
                        z3="1.497517"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.059743"
                        y3="1.012266"
                        z3="0.090906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.310891"
                        y3="2.063939"
                        z3="-1.825999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.525818"
                        y3="2.970467"
                        z3="-0.647213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.135888"
                        y3="2.449923"
                        z3="-0.946851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.897198"
                        y3="0.675867"
                        z3="-1.753526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.297338"
                        y3="2.629922"
                        z3="-3.225035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.774894"
                        y3="4.408512"
                        z3="-0.806905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.493027"
                        y3="1.478768"
                        z3="-0.03593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649191"
                        y3="5.123839"
                        z3="-0.11058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.539153"
                        y3="0.424443"
                        z3="0.452128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.270845"
                        y3="-0.987244"
                        z3="-0.01452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.947332"
                        y3="0.769643"
                        z3="0.242861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007269"
                        y3="-1.969476"
                        z3="0.925079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.292681"
                        y3="-1.293753"
                        z3="-1.37053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.786728"
                        y3="-3.276845"
                        z3="0.510901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.057562"
                        y3="-2.599722"
                        z3="-1.769519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.810734"
                        y3="-3.600234"
                        z3="-0.839603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.807146"
                        y3="-5.292996"
                        z3="1.303351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.277842"
                        y3="-6.507853"
                        z3="1.779839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.45198"
                        y3="-5.195289"
                        z3="0.724025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.475835"
                        y3="-7.636025"
                        z3="1.681807"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.237887"
                        y3="-6.33421"
                        z3="0.622425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.781492"
                        y3="-7.555928"
                        z3="1.099482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.016877"
                        y3="2.499196"
                        z3="0.196829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.55642"
                        y3="3.150538"
                        z3="-1.400129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994132"
                        y3="0.299615"
                        z3="-0.73724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.289547"
                        y3="-0.032612"
                        z3="-2.32027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.895867"
                        y3="0.68021"
                        z3="-2.194255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.787519"
                        y3="3.590111"
                        z3="-3.293238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.315429"
                        y3="2.763838"
                        z3="-3.595614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.785559"
                        y3="1.942821"
                        z3="-3.901389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.19183"
                        y3="4.943316"
                        z3="-1.547349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.336516"
                        y3="0.516053"
                        z3="1.524639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.977856"
                        y3="-1.72826"
                        z3="1.980971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.495926"
                        y3="-0.530507"
                        z3="-2.111145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.078047"
                        y3="-2.85114"
                        z3="-2.821787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648022"
                        y3="-4.616711"
                        z3="-1.174458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.260513"
                        y3="-6.565778"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824946"
                        y3="-4.245117"
                        z3="0.362277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.842021"
                        y3="-8.58197"
                        z3="2.059432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.220036"
                        y3="-6.260078"
                        z3="0.17349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.403717"
                        y3="-8.437701"
                        z3="1.021708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6755,4.4728,1.1085;-2.8606,6.8146,-.3657;1.809,1.388,-.293;-.0466,.8272,.8194;1.6048,-4.197,1.4975;5.0597,1.0123,.0909;-1.3109,2.0639,-1.826;-1.5258,2.9705,-.6472;-.1359,2.4499,-.9469;-1.8972,.6759,-1.7535;-1.2973,2.6299,-3.225;-1.7749,4.4085,-.8069;.493,1.4788,-.0359;-2.6492,5.1238,-.1106;2.5392,.4244,.4521;2.2708,-.9872,-.0145;3.9473,.7696,.2429;2.0073,-1.9695,.9251;2.2927,-1.2938,-1.3705;1.7867,-3.2768,.5109;2.0576,-2.5997,-1.7695;1.8107,-3.6002,-.8396;.8071,-5.293,1.3034;1.2778,-6.5079,1.7798;-.452,-5.1953,.724;.4758,-7.636,1.6818;-1.2379,-6.3342,.6224;-.7815,-7.5559,1.0995;-2.0169,2.4992,.1968;.5564,3.1505,-1.4001;-1.9941,.2996,-.7372;-1.2895,-.0326,-2.3203;-2.8959,.6802,-2.1943;-.7875,3.5901,-3.2932;-2.3154,2.7638,-3.5956;-.7856,1.9428,-3.9014;-1.1918,4.9433,-1.5473;2.3365,.5161,1.5246;1.9779,-1.7283,1.981;2.4959,-.5305,-2.1111;2.078,-2.8511,-2.8218;1.648,-4.6167,-1.1745;2.2605,-6.5658,2.2311;-.8249,-4.2451,.3623;.842,-8.582,2.0594;-2.22,-6.2601,.1735;-1.4037,-8.4377,1.0217;</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">2666.3111982694 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.67549351"
                                 y3="4.47279827"
                                 z3="1.1085032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.8606322"
                                 y3="6.81457066"
                                 z3="-0.36571531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80898926"
                                 y3="1.38801522"
                                 z3="-0.29302381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04658675"
                                 y3="0.82721072"
                                 z3="0.81941161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60481138"
                                 y3="-4.19704376"
                                 z3="1.49751699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.05974256"
                                 y3="1.01226604"
                                 z3="0.09090648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31089065"
                                 y3="2.06393862"
                                 z3="-1.8259994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52581817"
                                 y3="2.97046702"
                                 z3="-0.6472134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1358881"
                                 y3="2.44992293"
                                 z3="-0.94685081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8971976"
                                 y3="0.67586744"
                                 z3="-1.75352578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29733756"
                                 y3="2.62992235"
                                 z3="-3.22503531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77489357"
                                 y3="4.40851219"
                                 z3="-0.80690497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49302726"
                                 y3="1.47876845"
                                 z3="-0.03593047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64919105"
                                 y3="5.12383868"
                                 z3="-0.11058033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53915292"
                                 y3="0.42444343"
                                 z3="0.45212778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27084492"
                                 y3="-0.98724369"
                                 z3="-0.01452039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94733228"
                                 y3="0.76964345"
                                 z3="0.24286134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00726908"
                                 y3="-1.96947586"
                                 z3="0.92507934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29268086"
                                 y3="-1.29375284"
                                 z3="-1.37052964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78672826"
                                 y3="-3.27684496"
                                 z3="0.51090078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.05756187"
                                 y3="-2.59972241"
                                 z3="-1.76951853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81073427"
                                 y3="-3.60023411"
                                 z3="-0.8396035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.807146"
                                 y3="-5.29299623"
                                 z3="1.30335127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27784159"
                                 y3="-6.50785277"
                                 z3="1.7798391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45197987"
                                 y3="-5.195289"
                                 z3="0.72402463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47583535"
                                 y3="-7.63602472"
                                 z3="1.68180738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23788701"
                                 y3="-6.33421041"
                                 z3="0.62242467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.78149181"
                                 y3="-7.55592751"
                                 z3="1.09948202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01687717"
                                 y3="2.4991961"
                                 z3="0.19682866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55642012"
                                 y3="3.15053848"
                                 z3="-1.40012896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99413184"
                                 y3="0.29961503"
                                 z3="-0.73723951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28954694"
                                 y3="-0.03261225"
                                 z3="-2.32026951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89586689"
                                 y3="0.68021023"
                                 z3="-2.19425531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78751859"
                                 y3="3.59011128"
                                 z3="-3.29323844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.31542922"
                                 y3="2.76383787"
                                 z3="-3.59561426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78555942"
                                 y3="1.94282097"
                                 z3="-3.90138864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19183011"
                                 y3="4.94331598"
                                 z3="-1.54734937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.33651629"
                                 y3="0.51605333"
                                 z3="1.52463894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97785612"
                                 y3="-1.7282603"
                                 z3="1.98097054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.49592605"
                                 y3="-0.53050693"
                                 z3="-2.11114545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.07804667"
                                 y3="-2.85114"
                                 z3="-2.82178702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64802231"
                                 y3="-4.61671103"
                                 z3="-1.17445772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26051311"
                                 y3="-6.56577822"
                                 z3="2.23111018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82494591"
                                 y3="-4.24511741"
                                 z3="0.36227709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84202115"
                                 y3="-8.58197034"
                                 z3="2.0594324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.22003585"
                                 y3="-6.26007788"
                                 z3="0.17349045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.4037174"
                                 y3="-8.43770069"
                                 z3="1.02170805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6755,4.4728,1.1085;-2.8606,6.8146,-.3657;1.809,1.388,-.293;-.0466,.8272,.8194;1.6048,-4.197,1.4975;5.0597,1.0123,.0909;-1.3109,2.0639,-1.826;-1.5258,2.9705,-.6472;-.1359,2.4499,-.9469;-1.8972,.6759,-1.7535;-1.2973,2.6299,-3.225;-1.7749,4.4085,-.8069;.493,1.4788,-.0359;-2.6492,5.1238,-.1106;2.5392,.4244,.4521;2.2708,-.9872,-.0145;3.9473,.7696,.2429;2.0073,-1.9695,.9251;2.2927,-1.2938,-1.3705;1.7867,-3.2768,.5109;2.0576,-2.5997,-1.7695;1.8107,-3.6002,-.8396;.8071,-5.293,1.3034;1.2778,-6.5079,1.7798;-.452,-5.1953,.724;.4758,-7.636,1.6818;-1.2379,-6.3342,.6224;-.7815,-7.5559,1.0995;-2.0169,2.4992,.1968;.5564,3.1505,-1.4001;-1.9941,.2996,-.7372;-1.2895,-.0326,-2.3203;-2.8959,.6802,-2.1943;-.7875,3.5901,-3.2932;-2.3154,2.7638,-3.5956;-.7856,1.9428,-3.9014;-1.1918,4.9433,-1.5473;2.3365,.5161,1.5246;1.9779,-1.7283,1.981;2.4959,-.5305,-2.1111;2.078,-2.8511,-2.8218;1.648,-4.6167,-1.1745;2.2605,-6.5658,2.2311;-.8249,-4.2451,.3623;.842,-8.582,2.0594;-2.22,-6.2601,.1735;-1.4037,-8.4377,1.0217;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.675494"
                        y3="4.472798"
                        z3="1.108503"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.860632"
                        y3="6.814571"
                        z3="-0.365715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.808989"
                        y3="1.388015"
                        z3="-0.293024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.046587"
                        y3="0.827211"
                        z3="0.819412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.604811"
                        y3="-4.197044"
                        z3="1.497517"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.059743"
                        y3="1.012266"
                        z3="0.090906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.310891"
                        y3="2.063939"
                        z3="-1.825999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.525818"
                        y3="2.970467"
                        z3="-0.647213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.135888"
                        y3="2.449923"
                        z3="-0.946851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.897198"
                        y3="0.675867"
                        z3="-1.753526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.297338"
                        y3="2.629922"
                        z3="-3.225035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.774894"
                        y3="4.408512"
                        z3="-0.806905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.493027"
                        y3="1.478768"
                        z3="-0.03593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649191"
                        y3="5.123839"
                        z3="-0.11058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.539153"
                        y3="0.424443"
                        z3="0.452128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.270845"
                        y3="-0.987244"
                        z3="-0.01452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.947332"
                        y3="0.769643"
                        z3="0.242861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.007269"
                        y3="-1.969476"
                        z3="0.925079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.292681"
                        y3="-1.293753"
                        z3="-1.37053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.786728"
                        y3="-3.276845"
                        z3="0.510901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.057562"
                        y3="-2.599722"
                        z3="-1.769519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.810734"
                        y3="-3.600234"
                        z3="-0.839603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.807146"
                        y3="-5.292996"
                        z3="1.303351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.277842"
                        y3="-6.507853"
                        z3="1.779839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.45198"
                        y3="-5.195289"
                        z3="0.724025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.475835"
                        y3="-7.636025"
                        z3="1.681807"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.237887"
                        y3="-6.33421"
                        z3="0.622425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.781492"
                        y3="-7.555928"
                        z3="1.099482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.016877"
                        y3="2.499196"
                        z3="0.196829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.55642"
                        y3="3.150538"
                        z3="-1.400129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994132"
                        y3="0.299615"
                        z3="-0.73724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.289547"
                        y3="-0.032612"
                        z3="-2.32027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.895867"
                        y3="0.68021"
                        z3="-2.194255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.787519"
                        y3="3.590111"
                        z3="-3.293238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.315429"
                        y3="2.763838"
                        z3="-3.595614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.785559"
                        y3="1.942821"
                        z3="-3.901389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.19183"
                        y3="4.943316"
                        z3="-1.547349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.336516"
                        y3="0.516053"
                        z3="1.524639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.977856"
                        y3="-1.72826"
                        z3="1.980971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.495926"
                        y3="-0.530507"
                        z3="-2.111145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.078047"
                        y3="-2.85114"
                        z3="-2.821787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648022"
                        y3="-4.616711"
                        z3="-1.174458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.260513"
                        y3="-6.565778"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824946"
                        y3="-4.245117"
                        z3="0.362277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.842021"
                        y3="-8.58197"
                        z3="2.059432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.220036"
                        y3="-6.260078"
                        z3="0.17349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.403717"
                        y3="-8.437701"
                        z3="1.021708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6755,4.4728,1.1085;-2.8606,6.8146,-.3657;1.809,1.388,-.293;-.0466,.8272,.8194;1.6048,-4.197,1.4975;5.0597,1.0123,.0909;-1.3109,2.0639,-1.826;-1.5258,2.9705,-.6472;-.1359,2.4499,-.9469;-1.8972,.6759,-1.7535;-1.2973,2.6299,-3.225;-1.7749,4.4085,-.8069;.493,1.4788,-.0359;-2.6492,5.1238,-.1106;2.5392,.4244,.4521;2.2708,-.9872,-.0145;3.9473,.7696,.2429;2.0073,-1.9695,.9251;2.2927,-1.2938,-1.3705;1.7867,-3.2768,.5109;2.0576,-2.5997,-1.7695;1.8107,-3.6002,-.8396;.8071,-5.293,1.3034;1.2778,-6.5079,1.7798;-.452,-5.1953,.724;.4758,-7.636,1.6818;-1.2379,-6.3342,.6224;-.7815,-7.5559,1.0995;-2.0169,2.4992,.1968;.5564,3.1505,-1.4001;-1.9941,.2996,-.7372;-1.2895,-.0326,-2.3203;-2.8959,.6802,-2.1943;-.7875,3.5901,-3.2932;-2.3154,2.7638,-3.5956;-.7856,1.9428,-3.9014;-1.1918,4.9433,-1.5473;2.3365,.5161,1.5246;1.9779,-1.7283,1.981;2.4959,-.5305,-2.1111;2.078,-2.8511,-2.8218;1.648,-4.6167,-1.1745;2.2605,-6.5658,2.2311;-.8249,-4.2451,.3623;.842,-8.582,2.0594;-2.22,-6.2601,.1735;-1.4037,-8.4377,1.0217;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.9090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.0312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68687335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2666.31119827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.99807162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8107.88579980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.88772819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15538739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46851404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000044216908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000044216908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000088433816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862635205781</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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15.0615 15.1626 15.2311 15.3604 15.5062 15.5539 15.6662 15.7051 15.8712 15.9181 16.0305 16.1526 16.2339 16.3016 16.4257 16.5028 16.5922 16.6491 16.7097 16.8177 17.0803 17.1184 17.1909 17.3497 17.4191 17.5734 17.7381 17.7943 17.9506 18.1982 18.4864 18.5659 18.6993 18.8214 18.9767 19.0113 19.1620 19.2159 19.3391 19.4228 19.7126 19.7686 19.8802 19.9505 20.1137 20.3836 20.4758 20.5552 20.6330 20.8508 20.9056 21.0145 21.1963 21.2386 21.3071 21.3995 21.4116 21.7000 21.7887 21.8325 21.9813 22.0412 22.3468 22.4766 22.8023 22.8863 23.0185 23.1026 23.2571 23.3099 23.5043 23.6635 23.7893 23.8390 24.0250 24.0609 24.1616 24.3844 24.4278 24.6644 24.7328 24.8971 24.9282 25.2241 25.3330 25.6606 25.8414 25.8954 26.1600 26.4477 26.4974 26.5992 26.8806 26.9304 27.1526 27.3156 27.3947 27.4833 27.7249 27.8388 27.9537 28.1487 28.2657 28.3283 28.5485 28.7232 28.8314 28.9170 29.0071 29.2273 29.3451 29.4106 29.4792 29.7553 29.9311 29.9885 30.0596 30.2353 30.3307 30.3737 30.5163 30.7652 30.9639 31.0542 31.3029 31.3321 31.5931 31.5969 31.7465 31.8607 32.0097 32.2438 32.4022 32.5762 32.6569 32.7479 32.8301 32.9018 33.0963 33.3184 33.4756 33.5116 33.7505 33.7834 33.9770 34.1842 34.3543 34.4621 34.5638 34.7490 34.8749 34.9746 34.9989 35.1626 35.2238 35.5342 35.7484 35.9256 35.9827 36.1748 36.2817 36.3712 36.4573 36.5267 36.6165 36.7932 37.0299 37.1356 37.2998 37.5304 37.6089 37.7766 37.8641 37.9265 38.0174 38.1194 38.2701 38.4224 38.6278 38.8050 38.8432 38.8798 38.9881 39.1514 39.2770 39.4204 39.5914 39.6803 39.8835 40.0056 40.1434 40.4302 40.5352 40.6395 40.7249 40.8682 41.1514 41.1696 41.2995 41.4531 41.4726 41.7354 41.8623 41.9628 42.2477 42.4503 42.5796 42.6387 42.8377 42.9399 42.9600 43.3170 43.4142 43.5302 43.6485 43.7363 43.8515 44.0357 44.1609 44.2926 44.4546 44.5290 44.6242 44.7021 44.7448 45.0054 45.1991 45.2365 45.4146 45.6183 45.6603 45.8675 45.9653 46.0883 46.2880 46.5485 46.6677 46.9230 47.0319 47.1413 47.2674 47.3638 47.5816 47.6627 47.9937 48.1018 48.1670 48.2125 48.4219 48.5775 48.7395 49.0180 49.0810 49.4554 49.5823 49.8383 49.8777 50.0560 50.1841 50.3274 50.5414 50.7136 50.7968 51.0787 51.2995 51.3704 51.6209 51.6951 51.7478 51.9038 51.9984 52.1277 52.3322 52.3986 52.5029 52.8501 52.9045 52.9786 53.1465 53.3989 53.7455 54.0236 54.3550 54.5325 54.8134 54.9779 55.1354 55.3145 55.6303 55.7331 55.8944 56.1621 56.3799 56.4549 56.5420 56.7807 57.0793 57.1363 57.3476 57.4619 57.6357 57.8542 58.1071 58.2004 58.3380 58.6488 58.8628 58.9486 59.1036 59.1535 59.2559 59.3491 59.5001 59.7504 59.9224 60.1128 60.3059 60.3547 60.5580 60.7834 61.1581 61.4194 61.7220 61.8901 62.2426 62.4836 62.6412 62.9251 63.0280 63.1811 63.3564 63.4741 63.7154 63.8303 63.9406 64.2409 64.3483 64.4693 64.7699 64.8125 65.1283 65.2359 65.3662 65.6015 65.6783 65.8329 66.2189 66.3300 66.4093 66.6193 66.9967 67.3298 67.4596 67.6285 67.6805 67.7446 68.1996 68.4143 68.6030 68.8290 68.9908 69.2588 69.3943 69.5588 69.8944 70.4104 70.6362 70.8006 71.3897 71.6700 71.7689 71.9215 72.3275 72.6819 72.8868 73.0901 73.2982 73.5101 73.8494 74.0401 74.1772 74.2677 74.5066 74.6871 74.8952 74.9760 75.0334 75.3095 75.8112 75.9506 76.0987 76.2794 76.3584 76.5939 76.7860 76.8993 77.0534 77.2366 77.4631 77.6856 77.7974 77.9374 77.9872 78.0550 78.2485 78.5227 78.7657 78.8461 78.9492 78.9931 79.1796 79.4037 79.5114 79.5544 79.6790 79.7758 79.8047 79.9080 80.0111 80.1159 80.2455 80.4105 80.6685 80.6955 81.0220 81.1393 81.3677 81.5138 81.7108 81.9158 81.9445 82.0420 82.2204 82.3269 82.5459 82.6368 82.6709 82.7321 82.9340 83.0552 83.3778 83.4790 83.5905 83.7766 83.9423 84.2315 84.2856 84.5187 84.6388 84.6615 84.7786 84.8658 85.0872 85.1984 85.2290 85.3644 85.4364 85.5660 85.6792 85.7946 85.8656 86.0312 86.0923 86.1858 86.2800 86.4364 86.6439 86.7123 86.8472 87.0853 87.4157 87.7363 87.7897 87.9531 88.0655 88.2018 88.2580 88.4808 88.5572 88.7297 88.8319 88.8820 89.0405 89.0955 89.1619 89.3147 89.4553 89.4879 89.7273 89.7775 89.8713 90.0586 90.1390 90.1953 90.4128 90.4823 90.6152 90.8503 90.9309 91.0361 91.2048 91.2828 91.4908 91.6268 91.8833 92.0899 92.1268 92.3932 92.4852 92.6098 92.8095 92.8556 92.9217 93.0942 93.1753 93.2836 93.4360 93.5723 93.6320 93.6709 93.7935 93.9188 94.1118 94.2086 94.2626 94.3675 94.4765 94.6476 94.7677 94.9866 95.0095 95.2164 95.2632 95.3351 95.4949 95.5783 95.9115 96.0463 96.2645 96.4131 96.5846 96.7469 96.8268 96.9220 97.1071 97.3636 97.4593 97.5331 97.5848 97.7116 97.8242 98.0217 98.0619 98.2797 98.3733 98.4524 98.5588 98.8721 98.9338 99.1642 99.2025 99.3453 99.5318 99.7455 100.1644 100.2733 100.5163 100.6977 100.8465 101.0990 101.1770 101.3103 101.6230 101.8776 102.0083 102.2662 102.5908 102.6371 102.8091 102.9175 103.1768 103.3097 103.7532 104.0516 104.1320 104.3163 104.6151 104.7914 104.8881 105.1002 105.2449 105.3533 105.4566 105.4606 105.5862 105.7042 105.8012 105.8466 106.1605 106.1994 106.3848 106.5437 106.6294 106.8243 106.9411 107.0471 107.2810 107.3529 107.5262 107.6824 107.9001 108.0001 108.1673 108.2695 108.4126 108.8066 109.1189 109.2876 109.4245 109.5739 109.7303 109.9145 110.1025 110.1385 110.2647 110.4066 110.6355 110.7003 110.9286 111.0992 111.2877 111.3022 111.4997 111.6408 111.8149 111.9038 112.3013 112.4780 112.7738 112.8275 113.2569 113.3521 113.4279 113.5414 113.7725 113.8833 114.1704 114.2697 114.5041 114.6663 114.7965 115.1010 115.1152 115.2297 115.5366 115.6049 115.9074 116.0490 116.1943 116.4278 116.5277 116.6585 116.7276 116.9032 117.0148 117.1384 117.3026 117.5164 117.5695 117.6930 117.8238 117.9435 118.1393 118.2088 118.2330 118.4543 118.6613 118.7456 118.7637 118.8846 119.0469 119.2587 119.6353 119.8244 119.9864 120.1279 120.3242 120.4900 120.5606 120.9004 120.9919 121.2208 121.4000 121.7349 121.8715 121.9852 122.1363 122.3864 122.4440 122.6912 122.8854 123.2219 123.5976 123.8811 123.9529 124.2059 124.4994 124.9360 125.2663 125.6144 126.0642 126.1393 126.3142 126.3500 126.4120 126.8524 126.8914 127.4209 127.8187 127.9077 128.0415 128.7980 128.8783 129.1026 129.2966 129.4686 129.5236 129.7422 129.8563 129.9216 130.2225 130.4197 130.5624 130.7821 130.8248 131.1571 131.2335 131.4824 131.5756 131.7525 132.1790 132.2066 132.5304 132.5810 132.8200 133.0539 133.1645 133.4964 134.3278 134.4015 134.5324 134.8964 134.9888 135.1689 135.5412 135.8233 136.1021 136.6294 136.6829 137.1918 137.5425 137.9060 138.0708 138.1442 138.5313 138.7521 138.8452 139.3056 139.6478 139.7241 139.9019 140.7467 141.1183 141.1559 141.4178 141.7948 141.9418 142.7728 142.8448 143.1536 143.4610 143.9412 144.0820 144.2132 144.2828 144.3488 144.5406 144.8412 145.0035 145.3529 145.7105 145.7897 145.9635 146.4164 146.4725 146.9048 147.2468 147.3403 147.8209 147.8730 148.1413 148.2597 148.5780 148.7848 149.1424 149.7271 149.8006 149.9764 150.2040 150.4430 150.8744 151.0164 151.5126 151.7801 152.2770 152.4217 152.5211 152.7679 153.1735 153.8078 154.5438 154.6918 155.0537 155.6472 155.8791 156.3663 156.5458 156.6224 157.0385 157.2347 157.7690 157.9485 158.7457 159.2230 159.3491 159.7182 159.7434 159.9468 160.5802 160.9681 161.5632 161.9617 162.2875 162.5799 163.7457 164.1615 164.6727 165.4715 166.9516 167.9996 169.2841 170.2743 171.9330 172.3721 172.8536 172.9987 174.1031 175.7824 177.7527 178.0016 178.9566 180.9142 182.2792 184.9702 186.4609 186.8038 187.3736 189.0627 189.6186 192.0712 192.3695 193.4633 195.5582 196.2943 198.8970 202.1046 204.9477 206.5993 206.8121 221.3358 221.6832 222.4013 222.9182 222.9370 223.5316 225.7455 225.9617 227.8827 229.2750 294.4977 294.7614 295.6997 297.1002 308.5140 313.3184 609.0825 617.9196 621.0271 625.9686 629.1359 631.2037 631.4909 632.4729 633.6481 634.3216 635.1409 635.4053 636.5886 636.6710 637.6440 639.3752 642.2508 642.9253 647.5147 650.5319 657.3120 658.0076 701.4816 707.6298 876.2110 1200.0283 1212.7181 1214.9419</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">-0.054838 -0.059572 -0.278230 -0.434192 -0.324208 -0.087947 0.087986 0.035375 -0.075490 -0.262100 -0.263824 -0.203444 0.371155 0.039068 0.403456 0.032156 -0.225891 -0.231900 -0.229814 0.269457 -0.137326 -0.177682 0.277285 -0.243856 -0.191275 -0.122403 -0.143941 -0.180364 0.079046 0.099274 0.094944 0.096518 0.100732 0.091239 0.102158 0.098614 0.129923 0.141080 0.134721 0.147563 0.160464 0.157305 0.145977 0.158615 0.157020 0.159283 0.157885</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">17.0548 17.0596 8.2782 8.4342 8.3242 7.0879 5.9120 5.9646 6.0755 6.2621 6.2638 6.2034 5.6288 5.9609 5.5965 5.9678 6.2259 6.2319 6.2298 5.7305 6.1373 6.1777 5.7227 6.2439 6.1913 6.1224 6.1439 6.1804 0.9210 0.9007 0.9051 0.9035 0.8993 0.9088 0.8978 0.9014 0.8701 0.8589 0.8653 0.8524 0.8395 0.8427 0.8540 0.8414 0.8430 0.8407 0.8421</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">-0.0548 -0.0596 -0.2782 -0.4342 -0.3242 -0.0879 0.0880 0.0354 -0.0755 -0.2621 -0.2638 -0.2034 0.3712 0.0391 0.4035 0.0322 -0.2259 -0.2319 -0.2298 0.2695 -0.1373 -0.1777 0.2773 -0.2439 -0.1913 -0.1224 -0.1439 -0.1804 0.0790 0.0993 0.0949 0.0965 0.1007 0.0912 0.1022 0.0986 0.1299 0.1411 0.1347 0.1476 0.1605 0.1573 0.1460 0.1586 0.1570 0.1593 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2451 2.1264 2.0809 2.0800 3.1123 3.7459 3.8751 3.8289 3.9053 3.9046 3.8944 4.2284 4.2128 3.7250 3.6061 4.0794 4.0818 3.9660 3.7717 3.9150 3.9154 3.6915 4.0085 3.9182 3.8852 3.8904 3.9027 1.0482 1.0327 1.0173 1.0009 1.0008 1.0054 1.0011 1.0016 1.0184 1.0172 1.0190 1.0125 0.9905 0.9956 1.0079 0.9963 0.9895 0.9903 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2451 2.1264 2.0809 2.0800 3.1123 3.7459 3.8751 3.8289 3.9053 3.9046 3.8944 4.2284 4.2128 3.7250 3.6061 4.0794 4.0818 3.9660 3.7717 3.9150 3.9154 3.6915 4.0085 3.9182 3.8852 3.8904 3.9027 1.0482 1.0327 1.0173 1.0009 1.0008 1.0054 1.0011 1.0016 1.0184 1.0172 1.0190 1.0125 0.9905 0.9956 1.0079 0.9963 0.9895 0.9903 0.9905</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">1.1885 1.1592 1.1428 0.8571 1.9267 0.9657 0.9196 3.0571 0.9089 0.8506 0.9545 0.9509 0.9293 1.0342 0.9890 1.0321 1.0102 0.9840 0.9932 0.9881 0.9878 0.9931 0.9871 1.8532 0.9522 0.8905 0.9355 0.9851 1.4148 1.3187 1.4110 0.9704 1.4531 0.9950 1.3603 1.4092 0.9767 0.9652 1.3881 1.3563 1.4295 0.9838 1.4199 0.9690 1.4061 0.9786 1.4114 0.9759 0.9814</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">-0.023256064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710129414356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.75758 -6.98368 -1.22610 -37.46525 36.29169 -1.17356 -15.41394 13.78902 -1.62492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
