<?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="-1.965891"
                        y3="-3.666504"
                        z3="-1.607317"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.339955"
                        y3="-5.841446"
                        z3="-0.293894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.369077"
                        y3="-1.260117"
                        z3="-0.218262"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.504507"
                        y3="-0.037697"
                        z3="-0.190236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.719748"
                        y3="4.577565"
                        z3="0.18013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.276262"
                        y3="-1.238042"
                        z3="-1.772981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.049817"
                        y3="-1.942726"
                        z3="2.302161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912144"
                        y3="-2.303735"
                        z3="1.142419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.426412"
                        y3="-2.158401"
                        z3="0.926202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.163707"
                        y3="-0.556916"
                        z3="2.885281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.710969"
                        y3="-2.999642"
                        z3="3.323388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529205"
                        y3="-3.642176"
                        z3="1.011293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088162"
                        y3="-1.038783"
                        z3="0.127842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.603788"
                        y3="-4.294762"
                        z3="-0.139267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.037606"
                        y3="-0.207592"
                        z3="-0.903257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.316323"
                        y3="0.965866"
                        z3="0.005778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285194"
                        y3="-0.802389"
                        z3="-1.384021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.889876"
                        y3="2.228428"
                        z3="-0.375005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.957433"
                        y3="0.764594"
                        z3="1.222137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.085488"
                        y3="3.298433"
                        z3="0.488558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.161717"
                        y3="1.846324"
                        z3="2.063896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.719776"
                        y3="3.111485"
                        z3="1.708783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611285"
                        y3="4.844748"
                        z3="-0.583939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.561983"
                        y3="4.104894"
                        z3="-0.499189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.691915"
                        y3="5.953114"
                        z3="-1.415776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.652255"
                        y3="4.4796"
                        z3="-1.272728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.411002"
                        y3="6.322909"
                        z3="-2.171237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.585276"
                        y3="5.585305"
                        z3="-2.109431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.512114"
                        y3="-1.491273"
                        z3="0.739589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.143397"
                        y3="-3.075564"
                        z3="0.831868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.210553"
                        y3="-0.230894"
                        z3="3.304641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.894639"
                        y3="-0.564551"
                        z3="3.695514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.489989"
                        y3="0.188297"
                        z3="2.163107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.496733"
                        y3="-3.068737"
                        z3="4.07782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21835"
                        y3="-2.746683"
                        z3="3.835917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.584398"
                        y3="-3.987045"
                        z3="2.878836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.962782"
                        y3="-4.106007"
                        z3="1.889733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.470892"
                        y3="0.116219"
                        z3="-1.782314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.401751"
                        y3="2.36283"
                        z3="-1.332114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.293956"
                        y3="-0.221819"
                        z3="1.515555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.660631"
                        y3="1.704704"
                        z3="3.01303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.867963"
                        y3="3.952777"
                        z3="2.373437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638052"
                        y3="3.244345"
                        z3="0.153317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.610262"
                        y3="6.524093"
                        z3="-1.464932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.563787"
                        y3="3.899871"
                        z3="-1.212505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.345298"
                        y3="7.190154"
                        z3="-2.814914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.441072"
                        y3="5.870892"
                        z3="-2.706079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9659,-3.6665,-1.6073;-3.34,-5.8414,-.2939;1.3691,-1.2601,-.2183;-.5045,-.0377,-.1902;1.7197,4.5776,.1801;4.2763,-1.238,-1.773;-1.0498,-1.9427,2.3022;-1.9121,-2.3037,1.1424;-.4264,-2.1584,.9262;-1.1637,-.5569,2.8853;-.711,-2.9996,3.3234;-2.5292,-3.6422,1.0113;.0882,-1.0388,.1278;-2.6038,-4.2948,-.1393;2.0376,-.2076,-.9033;2.3163,.9659,.0058;3.2852,-.8024,-1.384;1.8899,2.2284,-.375;2.9574,.7646,1.2221;2.0855,3.2984,.4886;3.1617,1.8463,2.0639;2.7198,3.1115,1.7088;.6113,4.8447,-.5839;-.562,4.1049,-.4992;.6919,5.9531,-1.4158;-1.6523,4.4796,-1.2727;-.411,6.3229,-2.1712;-1.5853,5.5853,-2.1094;-2.5121,-1.4913,.7396;.1434,-3.0756,.8319;-.2106,-.2309,3.3046;-1.8946,-.5646,3.6955;-1.49,.1883,2.1631;-1.4967,-3.0687,4.0778;.2183,-2.7467,3.8359;-.5844,-3.987,2.8788;-2.9628,-4.106,1.8897;1.4709,.1162,-1.7823;1.4018,2.3628,-1.3321;3.294,-.2218,1.5156;3.6606,1.7047,3.013;2.868,3.9528,2.3734;-.6381,3.2443,.1533;1.6103,6.5241,-1.4649;-2.5638,3.8999,-1.2125;-.3453,7.1902,-2.8149;-2.4411,5.8709,-2.7061;</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">2771.3000934314 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">6.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="-1.9658908"
                                 y3="-3.66650429"
                                 z3="-1.60731696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.33995476"
                                 y3="-5.8414456"
                                 z3="-0.29389377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36907721"
                                 y3="-1.2601173"
                                 z3="-0.21826244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50450722"
                                 y3="-0.03769718"
                                 z3="-0.19023629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.71974762"
                                 y3="4.57756535"
                                 z3="0.18013049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.27626164"
                                 y3="-1.23804221"
                                 z3="-1.77298099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0498166"
                                 y3="-1.94272555"
                                 z3="2.30216093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9121441"
                                 y3="-2.3037354"
                                 z3="1.14241933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42641199"
                                 y3="-2.15840067"
                                 z3="0.92620232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16370723"
                                 y3="-0.55691644"
                                 z3="2.88528056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71096933"
                                 y3="-2.99964179"
                                 z3="3.32338812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52920524"
                                 y3="-3.64217587"
                                 z3="1.0112928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08816214"
                                 y3="-1.03878253"
                                 z3="0.12784186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60378759"
                                 y3="-4.29476206"
                                 z3="-0.13926663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0376057"
                                 y3="-0.20759171"
                                 z3="-0.90325709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31632339"
                                 y3="0.96586612"
                                 z3="0.00577821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28519388"
                                 y3="-0.80238915"
                                 z3="-1.38402078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88987564"
                                 y3="2.22842832"
                                 z3="-0.37500498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95743285"
                                 y3="0.76459389"
                                 z3="1.22213735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08548832"
                                 y3="3.29843305"
                                 z3="0.48855802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16171664"
                                 y3="1.84632376"
                                 z3="2.06389619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71977609"
                                 y3="3.11148493"
                                 z3="1.70878272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61128462"
                                 y3="4.84474789"
                                 z3="-0.58393916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56198311"
                                 y3="4.10489408"
                                 z3="-0.49918892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69191496"
                                 y3="5.95311444"
                                 z3="-1.4157759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.65225466"
                                 y3="4.47960026"
                                 z3="-1.27272765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41100176"
                                 y3="6.3229094"
                                 z3="-2.17123666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.58527572"
                                 y3="5.5853052"
                                 z3="-2.10943077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.51211354"
                                 y3="-1.49127301"
                                 z3="0.7395891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14339712"
                                 y3="-3.07556409"
                                 z3="0.83186761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.21055257"
                                 y3="-0.23089367"
                                 z3="3.30464079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.89463928"
                                 y3="-0.56455097"
                                 z3="3.69551403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48998888"
                                 y3="0.18829699"
                                 z3="2.16310689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49673342"
                                 y3="-3.06873698"
                                 z3="4.07781973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21835046"
                                 y3="-2.74668341"
                                 z3="3.83591688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58439807"
                                 y3="-3.98704457"
                                 z3="2.87883592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96278209"
                                 y3="-4.10600679"
                                 z3="1.88973323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47089192"
                                 y3="0.11621872"
                                 z3="-1.78231448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40175075"
                                 y3="2.36282968"
                                 z3="-1.33211363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.29395604"
                                 y3="-0.2218189"
                                 z3="1.51555506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66063107"
                                 y3="1.70470438"
                                 z3="3.01303015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.86796262"
                                 y3="3.95277727"
                                 z3="2.37343723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.6380518"
                                 y3="3.24434496"
                                 z3="0.15331738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61026245"
                                 y3="6.52409292"
                                 z3="-1.46493209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56378709"
                                 y3="3.89987145"
                                 z3="-1.21250479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34529776"
                                 y3="7.19015403"
                                 z3="-2.81491441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.44107213"
                                 y3="5.87089176"
                                 z3="-2.70607941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9659,-3.6665,-1.6073;-3.34,-5.8414,-.2939;1.3691,-1.2601,-.2183;-.5045,-.0377,-.1902;1.7197,4.5776,.1801;4.2763,-1.238,-1.773;-1.0498,-1.9427,2.3022;-1.9121,-2.3037,1.1424;-.4264,-2.1584,.9262;-1.1637,-.5569,2.8853;-.711,-2.9996,3.3234;-2.5292,-3.6422,1.0113;.0882,-1.0388,.1278;-2.6038,-4.2948,-.1393;2.0376,-.2076,-.9033;2.3163,.9659,.0058;3.2852,-.8024,-1.384;1.8899,2.2284,-.375;2.9574,.7646,1.2221;2.0855,3.2984,.4886;3.1617,1.8463,2.0639;2.7198,3.1115,1.7088;.6113,4.8447,-.5839;-.562,4.1049,-.4992;.6919,5.9531,-1.4158;-1.6523,4.4796,-1.2727;-.411,6.3229,-2.1712;-1.5853,5.5853,-2.1094;-2.5121,-1.4913,.7396;.1434,-3.0756,.8319;-.2106,-.2309,3.3046;-1.8946,-.5646,3.6955;-1.49,.1883,2.1631;-1.4967,-3.0687,4.0778;.2184,-2.7467,3.8359;-.5844,-3.987,2.8788;-2.9628,-4.106,1.8897;1.4709,.1162,-1.7823;1.4018,2.3628,-1.3321;3.294,-.2218,1.5156;3.6606,1.7047,3.013;2.868,3.9528,2.3734;-.6381,3.2443,.1533;1.6103,6.5241,-1.4649;-2.5638,3.8999,-1.2125;-.3453,7.1902,-2.8149;-2.4411,5.8709,-2.7061;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.965891"
                        y3="-3.666504"
                        z3="-1.607317"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.339955"
                        y3="-5.841446"
                        z3="-0.293894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.369077"
                        y3="-1.260117"
                        z3="-0.218262"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.504507"
                        y3="-0.037697"
                        z3="-0.190236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.719748"
                        y3="4.577565"
                        z3="0.18013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.276262"
                        y3="-1.238042"
                        z3="-1.772981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.049817"
                        y3="-1.942726"
                        z3="2.302161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.912144"
                        y3="-2.303735"
                        z3="1.142419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.426412"
                        y3="-2.158401"
                        z3="0.926202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.163707"
                        y3="-0.556916"
                        z3="2.885281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.710969"
                        y3="-2.999642"
                        z3="3.323388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529205"
                        y3="-3.642176"
                        z3="1.011293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088162"
                        y3="-1.038783"
                        z3="0.127842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.603788"
                        y3="-4.294762"
                        z3="-0.139267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.037606"
                        y3="-0.207592"
                        z3="-0.903257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.316323"
                        y3="0.965866"
                        z3="0.005778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285194"
                        y3="-0.802389"
                        z3="-1.384021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.889876"
                        y3="2.228428"
                        z3="-0.375005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.957433"
                        y3="0.764594"
                        z3="1.222137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.085488"
                        y3="3.298433"
                        z3="0.488558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.161717"
                        y3="1.846324"
                        z3="2.063896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.719776"
                        y3="3.111485"
                        z3="1.708783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611285"
                        y3="4.844748"
                        z3="-0.583939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.561983"
                        y3="4.104894"
                        z3="-0.499189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.691915"
                        y3="5.953114"
                        z3="-1.415776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.652255"
                        y3="4.4796"
                        z3="-1.272728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.411002"
                        y3="6.322909"
                        z3="-2.171237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.585276"
                        y3="5.585305"
                        z3="-2.109431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.512114"
                        y3="-1.491273"
                        z3="0.739589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.143397"
                        y3="-3.075564"
                        z3="0.831868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.210553"
                        y3="-0.230894"
                        z3="3.304641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.894639"
                        y3="-0.564551"
                        z3="3.695514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.489989"
                        y3="0.188297"
                        z3="2.163107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.496733"
                        y3="-3.068737"
                        z3="4.07782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.21835"
                        y3="-2.746683"
                        z3="3.835917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.584398"
                        y3="-3.987045"
                        z3="2.878836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.962782"
                        y3="-4.106007"
                        z3="1.889733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.470892"
                        y3="0.116219"
                        z3="-1.782314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.401751"
                        y3="2.36283"
                        z3="-1.332114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.293956"
                        y3="-0.221819"
                        z3="1.515555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.660631"
                        y3="1.704704"
                        z3="3.01303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.867963"
                        y3="3.952777"
                        z3="2.373437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.638052"
                        y3="3.244345"
                        z3="0.153317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.610262"
                        y3="6.524093"
                        z3="-1.464932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.563787"
                        y3="3.899871"
                        z3="-1.212505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.345298"
                        y3="7.190154"
                        z3="-2.814914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.441072"
                        y3="5.870892"
                        z3="-2.706079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9659,-3.6665,-1.6073;-3.34,-5.8414,-.2939;1.3691,-1.2601,-.2183;-.5045,-.0377,-.1902;1.7197,4.5776,.1801;4.2763,-1.238,-1.773;-1.0498,-1.9427,2.3022;-1.9121,-2.3037,1.1424;-.4264,-2.1584,.9262;-1.1637,-.5569,2.8853;-.711,-2.9996,3.3234;-2.5292,-3.6422,1.0113;.0882,-1.0388,.1278;-2.6038,-4.2948,-.1393;2.0376,-.2076,-.9033;2.3163,.9659,.0058;3.2852,-.8024,-1.384;1.8899,2.2284,-.375;2.9574,.7646,1.2221;2.0855,3.2984,.4886;3.1617,1.8463,2.0639;2.7198,3.1115,1.7088;.6113,4.8447,-.5839;-.562,4.1049,-.4992;.6919,5.9531,-1.4158;-1.6523,4.4796,-1.2727;-.411,6.3229,-2.1712;-1.5853,5.5853,-2.1094;-2.5121,-1.4913,.7396;.1434,-3.0756,.8319;-.2106,-.2309,3.3046;-1.8946,-.5646,3.6955;-1.49,.1883,2.1631;-1.4967,-3.0687,4.0778;.2183,-2.7467,3.8359;-.5844,-3.987,2.8788;-2.9628,-4.106,1.8897;1.4709,.1162,-1.7823;1.4018,2.3628,-1.3321;3.294,-.2218,1.5156;3.6606,1.7047,3.013;2.868,3.9528,2.3734;-.6381,3.2443,.1533;1.6103,6.5241,-1.4649;-2.5638,3.8999,-1.2125;-.3453,7.1902,-2.8149;-2.4411,5.8709,-2.7061;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928.9885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.7237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67016355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.30009343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.97025699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8318.17137537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3496.20111838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03525795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14121255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47104900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999728516014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999728516014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999457032027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864334623267</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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15.1557 15.2315 15.3166 15.4159 15.4756 15.6048 15.7997 15.8249 15.9191 16.0154 16.1481 16.1657 16.3220 16.4275 16.4482 16.5718 16.7332 16.7646 16.8017 17.0429 17.0885 17.1865 17.3901 17.4188 17.5648 17.6703 17.7130 17.8846 17.9856 18.0952 18.4771 18.7027 18.7862 18.9282 18.9952 19.2808 19.3150 19.3817 19.6461 19.7609 19.9341 20.0813 20.1334 20.3418 20.4029 20.4486 20.5376 20.6598 20.7260 20.7913 20.9925 21.1465 21.2913 21.3648 21.4611 21.5038 21.6249 21.7208 21.8435 21.9610 22.0373 22.1959 22.2992 22.5540 22.8158 22.9658 23.1527 23.3778 23.3874 23.5514 23.6145 23.6910 23.8447 24.0069 24.1488 24.3363 24.5997 24.6720 24.9272 25.1004 25.1534 25.2261 25.3402 25.4968 25.7520 25.8945 25.9402 26.1914 26.2779 26.5963 26.7833 26.9002 27.0409 27.1269 27.2451 27.4539 27.6473 27.6785 27.8187 27.9365 28.1330 28.2444 28.3597 28.6013 28.6299 28.7968 28.9412 29.0659 29.2417 29.4134 29.4719 29.6063 29.7531 29.8158 29.8446 29.9679 30.0173 30.1298 30.3669 30.5097 30.6810 30.8135 30.9976 31.1142 31.3103 31.3382 31.4507 31.6982 31.8861 32.0634 32.1633 32.3968 32.5032 32.7092 32.7559 32.8178 32.9379 33.0126 33.2171 33.3308 33.5959 33.6147 33.7691 33.8520 34.1026 34.2044 34.2369 34.3413 34.5086 34.7889 34.9712 35.0264 35.1144 35.1895 35.6012 35.7910 35.8404 35.8905 36.0553 36.1302 36.3762 36.5214 36.6236 36.9100 37.0232 37.1823 37.2956 37.3319 37.5010 37.5338 37.7050 37.9287 38.0492 38.1353 38.2024 38.3997 38.4710 38.5521 38.6073 38.6350 38.7526 38.9712 39.0180 39.2637 39.3729 39.5804 39.6348 39.7030 39.9989 40.0992 40.3354 40.4620 40.5510 40.7562 40.8829 40.9851 41.2919 41.4056 41.6069 41.7388 41.8468 42.0176 42.0753 42.1293 42.3416 42.5199 42.6479 42.6794 42.8582 42.9512 43.2274 43.2471 43.3203 43.5244 43.5790 43.6955 43.9597 44.1257 44.3514 44.4480 44.5422 44.5994 44.7046 44.7550 44.8751 45.0641 45.2257 45.3695 45.5393 45.8652 45.9156 46.0163 46.1134 46.2668 46.4367 46.4934 46.6811 46.8369 47.0580 47.2865 47.4194 47.5416 47.6678 47.7690 47.9123 48.0681 48.2098 48.3204 48.5475 48.7997 49.0321 49.1989 49.3752 49.4666 49.7536 49.9554 50.1882 50.2744 50.4915 50.6507 50.6976 50.8272 50.9224 50.9917 51.2682 51.4984 51.6325 51.8497 52.0487 52.1501 52.2723 52.3798 52.5080 52.6681 52.8956 52.9897 53.1857 53.2225 53.6009 53.6475 54.1055 54.1575 54.5119 54.7250 54.8293 54.9440 55.0729 55.3062 55.5714 55.9048 56.1682 56.2667 56.3882 56.5444 56.6697 56.9446 57.1187 57.2760 57.3574 57.3761 57.6102 57.7353 57.9029 57.9651 58.2003 58.6224 58.7752 59.1084 59.2081 59.2579 59.3763 59.5133 59.7365 59.7973 59.9926 60.0823 60.3494 60.4451 60.6980 61.3630 61.4522 61.6039 61.7147 62.1122 62.3514 62.6687 62.8975 63.0523 63.1645 63.3847 63.6295 63.7619 63.7889 63.9573 64.1712 64.3236 64.5832 64.6433 64.7395 64.9073 65.0412 65.2915 65.4564 65.7591 65.8565 66.2782 66.5010 66.6102 66.7820 67.0805 67.1497 67.2298 67.4319 67.6275 67.8023 67.9042 68.1397 68.4165 68.5074 68.7721 68.9726 69.3475 69.3974 69.6568 69.7747 70.1033 70.3091 71.0942 71.4153 71.5839 71.9735 72.0463 72.0981 72.4377 72.6777 73.0484 73.2499 73.5210 73.7194 73.8908 74.1977 74.3737 74.4877 74.8297 74.8949 75.0041 75.1943 75.8107 75.8810 75.8984 76.1304 76.2269 76.4194 76.7601 76.8418 76.9264 77.1071 77.3517 77.5534 77.6719 77.9075 78.0159 78.1385 78.3511 78.5964 78.7013 78.8749 78.8892 78.9796 79.1982 79.2885 79.4053 79.5339 79.6389 79.7860 79.8168 79.8894 80.1026 80.2661 80.4034 80.5589 80.6166 80.9104 81.2032 81.2639 81.4374 81.5716 81.7938 81.8453 81.9556 82.0932 82.1693 82.3510 82.4821 82.6314 82.6947 82.8827 83.0940 83.1918 83.2909 83.5813 83.6670 83.7284 84.0621 84.1409 84.3456 84.4338 84.5835 84.7495 84.8017 84.9302 85.1179 85.2624 85.3187 85.3940 85.4841 85.5841 85.6713 85.9158 85.9304 86.0663 86.2605 86.2896 86.4256 86.6046 86.6441 86.7395 86.9203 87.0555 87.1226 87.4728 87.5982 87.7658 87.8026 87.9555 88.1962 88.3493 88.4330 88.5100 88.7014 88.7985 88.9724 89.0527 89.2536 89.3513 89.4424 89.5323 89.6181 89.7243 89.7972 89.9356 90.0281 90.3191 90.5258 90.6465 90.7823 90.9621 90.9942 91.0095 91.1613 91.4246 91.4937 91.5163 91.8875 91.9981 92.0461 92.2691 92.4364 92.7232 92.7353 92.8380 92.9709 93.0284 93.1164 93.2642 93.4115 93.5439 93.6066 93.6918 93.8252 93.8652 93.8875 94.0458 94.3824 94.4498 94.5645 94.6928 94.7383 94.9344 95.0989 95.3210 95.4293 95.5334 95.6468 95.8099 95.8491 95.9759 96.2096 96.3571 96.4050 96.5501 96.8113 96.8481 96.9799 97.0546 97.2733 97.3236 97.5638 97.6667 97.8586 97.9286 97.9733 98.1205 98.3157 98.4725 98.5021 98.6271 98.8332 99.0115 99.1929 99.3884 99.5879 99.6945 100.0832 100.1364 100.2845 100.4972 100.8241 100.9876 101.0167 101.1516 101.2601 101.6020 101.8702 102.1015 102.2054 102.4317 102.6113 102.6881 103.2079 103.2635 103.6767 103.8040 103.9638 104.0139 104.4361 104.5770 104.7765 104.8548 105.0068 105.2899 105.4788 105.5301 105.6473 105.6817 105.8369 105.9545 106.0623 106.2220 106.2946 106.3674 106.4816 106.5535 106.8590 107.1639 107.2086 107.3360 107.5314 107.6740 107.7745 107.9511 108.2254 108.3824 108.5945 108.6993 108.9464 108.9663 109.0793 109.5057 109.5425 109.9749 110.1827 110.2400 110.3434 110.5111 110.5911 110.7018 110.9247 111.0534 111.0863 111.5078 111.5925 111.7085 111.9894 112.1692 112.4603 112.5581 112.7141 112.7671 112.9843 113.3210 113.3694 113.5322 113.6779 113.7131 113.9907 114.1944 114.4848 114.7301 114.8313 114.9376 115.3323 115.4852 115.5185 115.6984 115.7218 116.0049 116.2233 116.3682 116.4190 116.5832 116.6184 116.8145 116.9580 117.1910 117.3000 117.3402 117.6708 117.7040 117.7823 117.9772 118.1467 118.2784 118.3653 118.4202 118.4747 118.6469 118.7610 118.8529 119.0414 119.1960 119.2166 119.3315 119.9317 120.0138 120.3124 120.3984 120.4752 120.5934 120.6458 121.1322 121.2460 121.5267 121.7563 121.8726 122.0474 122.2328 122.4698 122.5670 122.7785 122.9541 123.2762 123.6428 123.8930 124.0949 124.3500 124.4749 125.1546 125.4333 125.4950 125.9504 126.0114 126.1953 126.4066 126.6793 126.8697 127.3043 127.7151 127.8988 127.9766 128.1664 128.6203 129.0635 129.1430 129.3210 129.4800 129.6049 129.7859 129.8976 130.2599 130.3624 130.5276 130.6081 130.8796 130.9725 131.2258 131.5065 131.6466 131.8341 132.1067 132.2171 132.3961 132.8226 132.9520 133.3573 133.4551 133.6315 133.8950 134.1077 134.3357 134.4753 134.8083 135.0641 135.4423 135.4546 135.7017 136.1946 136.5156 136.9886 137.3747 137.6851 138.0211 138.3113 138.3759 138.4816 138.7749 139.1207 139.2813 139.5214 139.9569 140.1329 140.5029 141.0599 141.3770 141.5566 142.0139 142.3953 142.6328 143.1334 143.5308 143.6544 143.9195 144.3459 144.4235 144.4635 144.5759 144.6257 144.7472 145.1643 145.4567 145.5349 145.8442 146.1732 146.3107 146.6764 147.0609 147.4084 147.7084 147.9228 148.0828 148.1453 148.3923 148.5686 148.7578 149.0407 149.6120 149.6868 150.0541 150.1894 150.4562 150.7994 150.9292 151.4381 151.8839 152.0124 152.3014 152.4836 152.7852 153.0802 153.6581 154.2417 154.5227 154.7626 155.1176 155.8731 155.9536 156.1882 156.4411 156.5252 156.9954 157.2495 157.6661 157.9847 158.8934 159.1099 159.5901 159.6715 160.0785 160.3017 160.5273 160.9403 161.6331 161.9320 162.4647 162.5309 163.3039 164.4308 165.3095 166.9069 167.9543 169.3407 170.2751 171.3247 172.2367 172.6693 172.8113 174.3926 175.5363 177.8564 178.0485 178.6915 180.7593 182.3252 185.3797 186.4183 186.8643 187.5710 188.9614 189.2499 192.1864 192.3474 193.3746 194.7407 196.6795 198.8207 202.4488 204.9125 206.5405 206.9952 221.3557 222.1799 222.4208 223.0374 223.2875 223.8787 225.8102 226.2109 228.1047 229.4073 294.6269 294.9440 295.9113 298.2084 308.7538 313.3543 607.5996 617.8996 621.0108 625.8569 630.1643 630.7093 631.6239 632.3503 634.1336 634.2577 634.4957 635.1681 636.7158 636.7805 637.7762 640.2079 642.4548 643.3377 648.0978 650.9483 657.3061 658.0722 703.6642 708.7857 876.1940 1200.4112 1212.7400 1214.8615</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">-0.052672 -0.056715 -0.275860 -0.463190 -0.333401 -0.101432 0.134857 -0.030125 -0.135343 -0.266345 -0.281537 -0.211224 0.401176 0.070534 0.415140 0.024915 -0.218267 -0.228298 -0.243861 0.318321 -0.119645 -0.237657 0.320692 -0.219993 -0.266898 -0.141942 -0.116173 -0.195135 0.113911 0.115614 0.098842 0.101259 0.091033 0.103174 0.100508 0.095347 0.142385 0.141719 0.151658 0.148961 0.162508 0.150643 0.161119 0.147071 0.161719 0.161359 0.161248</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">17.0527 17.0567 8.2759 8.4632 8.3334 7.1014 5.8651 6.0301 6.1353 6.2663 6.2815 6.2112 5.5988 5.9295 5.5849 5.9751 6.2183 6.2283 6.2439 5.6817 6.1196 6.2377 5.6793 6.2200 6.2669 6.1419 6.1162 6.1951 0.8861 0.8844 0.9012 0.8987 0.9090 0.8968 0.8995 0.9047 0.8576 0.8583 0.8483 0.8510 0.8375 0.8494 0.8389 0.8529 0.8383 0.8386 0.8388</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">-0.0527 -0.0567 -0.2759 -0.4632 -0.3334 -0.1014 0.1349 -0.0301 -0.1353 -0.2663 -0.2815 -0.2112 0.4012 0.0705 0.4151 0.0249 -0.2183 -0.2283 -0.2439 0.3183 -0.1196 -0.2377 0.3207 -0.2200 -0.2669 -0.1419 -0.1162 -0.1951 0.1139 0.1156 0.0988 0.1013 0.0910 0.1032 0.1005 0.0953 0.1424 0.1417 0.1517 0.1490 0.1625 0.1506 0.1611 0.1471 0.1617 0.1614 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2776 1.2496 2.1273 2.0419 2.0816 3.1101 3.7266 3.8792 3.8265 3.8949 3.9124 3.9043 4.1472 4.1847 3.7233 3.5744 4.0806 3.9510 3.9740 3.6908 3.8974 4.0121 3.6568 3.9124 4.0112 3.8859 3.8695 3.9089 1.0220 1.0235 1.0003 1.0023 1.0142 0.9994 1.0026 0.9989 1.0070 1.0169 1.0037 1.0108 0.9881 1.0050 0.9967 1.0087 0.9897 0.9877 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2776 1.2496 2.1273 2.0419 2.0816 3.1101 3.7266 3.8792 3.8265 3.8949 3.9124 3.9043 4.1472 4.1847 3.7233 3.5744 4.0806 3.9510 3.9740 3.6908 3.8974 4.0121 3.6568 3.9124 4.0112 3.8859 3.8695 3.9089 1.0220 1.0235 1.0003 1.0023 1.0142 0.9994 1.0026 0.9989 1.0070 1.0169 1.0037 1.0108 0.9881 1.0050 0.9967 1.0087 0.9897 0.9877 0.9894</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">1.1917 1.1495 1.1418 0.8641 1.8848 0.9612 0.9309 3.0560 0.9578 0.8313 0.9485 0.9299 0.9292 0.9866 0.9969 1.0090 1.0220 0.9952 0.9897 0.9837 0.9945 0.9886 0.9876 1.8710 0.9685 0.8815 0.9357 0.9832 1.3567 1.3407 1.3637 0.9660 1.4380 0.9908 1.3798 1.4264 0.9823 0.9828 1.3483 1.3729 1.4171 0.9646 1.4331 0.9874 1.4156 0.9772 1.3999 0.9786 0.9832</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">-0.025110171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695273725995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.95217 -6.35510 -1.40294 27.52349 -27.19218 0.33131 20.52324 -18.57881 1.94442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
