<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.885891"
                        y3="-2.214366"
                        z3="3.644923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.672519"
                        y3="-2.954311"
                        z3="3.549158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.231676"
                        y3="-1.413187"
                        z3="-0.544967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197769"
                        y3="-0.43302"
                        z3="-1.950874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.930413"
                        y3="4.392799"
                        z3="-0.597675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.454017"
                        y3="-1.256516"
                        z3="0.124559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636781"
                        y3="-3.833314"
                        z3="-0.636719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.858971"
                        y3="-3.017256"
                        z3="0.60072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919564"
                        y3="-2.350155"
                        z3="-0.768442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.742914"
                        y3="-4.399153"
                        z3="-0.875263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.730029"
                        y3="-4.743642"
                        z3="-1.14552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.087656"
                        y3="-3.107041"
                        z3="1.397788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.048144"
                        y3="-1.311414"
                        z3="-1.16368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.189121"
                        y3="-2.805219"
                        z3="2.686304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161537"
                        y3="-0.355477"
                        z3="-0.744909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.748587"
                        y3="0.880611"
                        z3="0.017379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.439475"
                        y3="-0.87885"
                        z3="-0.258638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.569052"
                        y3="2.069266"
                        z3="-0.671152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.499769"
                        y3="0.802808"
                        z3="1.383327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.110971"
                        y3="3.188259"
                        z3="0.013434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.063154"
                        y3="1.932593"
                        z3="2.055509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.856179"
                        y3="3.1240"
                        z3="1.375609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.426328"
                        y3="4.467854"
                        z3="-1.868134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907203"
                        y3="5.495961"
                        z3="-2.667201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.560135"
                        y3="3.608071"
                        z3="-2.336953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.397088"
                        y3="5.663394"
                        z3="-3.94635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.050713"
                        y3="3.78076"
                        z3="-3.623624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.578118"
                        y3="4.804153"
                        z3="-4.433563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.041143"
                        y3="-2.807767"
                        z3="1.166071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911977"
                        y3="-2.116987"
                        z3="-1.137067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.778872"
                        y3="-5.425516"
                        z3="-0.505828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.534603"
                        y3="-3.850016"
                        z3="-0.371916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.972787"
                        y3="-4.427145"
                        z3="-1.941951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.723326"
                        y3="-4.299856"
                        z3="-1.08932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.745879"
                        y3="-5.676971"
                        z3="-0.579685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.549284"
                        y3="-4.994446"
                        z3="-2.19204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992601"
                        y3="-3.444344"
                        z3="0.906987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.284021"
                        y3="-0.127906"
                        z3="-1.808617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773718"
                        y3="2.112687"
                        z3="-1.733827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.638815"
                        y3="-0.127372"
                        z3="1.920802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.865413"
                        y3="1.884775"
                        z3="3.118147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.497888"
                        y3="4.001522"
                        z3="1.898997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.67172"
                        y3="6.161706"
                        z3="-2.286252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.948145"
                        y3="2.809142"
                        z3="-1.717449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.773062"
                        y3="6.46771"
                        z3="-4.565529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.815101"
                        y3="3.107622"
                        z3="-3.989959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.96861"
                        y3="4.932206"
                        z3="-5.434493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.8859,-2.2144,3.6449;-3.6725,-2.9543,3.5492;1.2317,-1.4132,-.545;-.1978,-.433,-1.9509;.9304,4.3928,-.5977;4.454,-1.2565,.1246;-.6368,-3.8333,-.6367;-.859,-3.0173,.6007;-.9196,-2.3502,-.7684;.7429,-4.3992,-.8753;-1.73,-4.7436,-1.1455;-2.0877,-3.107,1.3978;.0481,-1.3114,-1.1637;-2.1891,-2.8052,2.6863;2.1615,-.3555,-.7449;1.7486,.8806,.0174;3.4395,-.8789,-.2586;1.5691,2.0693,-.6712;1.4998,.8028,1.3833;1.111,3.1883,.0134;1.0632,1.9326,2.0555;.8562,3.124,1.3756;.4263,4.4679,-1.8681;.9072,5.496,-2.6672;-.5601,3.6081,-2.337;.3971,5.6634,-3.9463;-1.0507,3.7808,-3.6236;-.5781,4.8042,-4.4336;.0411,-2.8078,1.1661;-1.912,-2.117,-1.1371;.7789,-5.4255,-.5058;1.5346,-3.85,-.3719;.9728,-4.4271,-1.942;-2.7233,-4.2999,-1.0893;-1.7459,-5.677,-.5797;-1.5493,-4.9944,-2.192;-2.9926,-3.4443,.907;2.284,-.1279,-1.8086;1.7737,2.1127,-1.7338;1.6388,-.1274,1.9208;.8654,1.8848,3.1181;.4979,4.0015,1.899;1.6717,6.1617,-2.2863;-.9481,2.8091,-1.7174;.7731,6.4677,-4.5655;-1.8151,3.1076,-3.99;-.9686,4.9322,-5.4345;</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">2781.6489683309 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">6.836e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.931 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.88589104"
                                 y3="-2.21436558"
                                 z3="3.64492332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.67251868"
                                 y3="-2.95431136"
                                 z3="3.54915829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.23167625"
                                 y3="-1.41318662"
                                 z3="-0.54496724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19776862"
                                 y3="-0.43302025"
                                 z3="-1.95087444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93041261"
                                 y3="4.39279911"
                                 z3="-0.59767537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.45401688"
                                 y3="-1.25651606"
                                 z3="0.12455949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63678142"
                                 y3="-3.83331364"
                                 z3="-0.63671897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.85897057"
                                 y3="-3.01725578"
                                 z3="0.60071991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91956401"
                                 y3="-2.35015543"
                                 z3="-0.76844218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74291427"
                                 y3="-4.39915336"
                                 z3="-0.87526281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73002865"
                                 y3="-4.74364151"
                                 z3="-1.14552022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08765607"
                                 y3="-3.10704099"
                                 z3="1.39778841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0481443"
                                 y3="-1.3114144"
                                 z3="-1.16368003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18912104"
                                 y3="-2.80521857"
                                 z3="2.68630422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16153708"
                                 y3="-0.35547662"
                                 z3="-0.7449087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7485873"
                                 y3="0.88061063"
                                 z3="0.01737902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43947506"
                                 y3="-0.87885008"
                                 z3="-0.25863759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56905203"
                                 y3="2.06926623"
                                 z3="-0.67115226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49976944"
                                 y3="0.80280832"
                                 z3="1.38332722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.11097149"
                                 y3="3.18825948"
                                 z3="0.01343409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.06315426"
                                 y3="1.93259281"
                                 z3="2.05550926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85617859"
                                 y3="3.12399999"
                                 z3="1.37560898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42632788"
                                 y3="4.46785406"
                                 z3="-1.8681342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9072033"
                                 y3="5.49596146"
                                 z3="-2.66720101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56013458"
                                 y3="3.60807144"
                                 z3="-2.33695292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.39708777"
                                 y3="5.66339366"
                                 z3="-3.9463496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.05071316"
                                 y3="3.78076049"
                                 z3="-3.62362432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5781179"
                                 y3="4.80415316"
                                 z3="-4.43356327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04114302"
                                 y3="-2.80776688"
                                 z3="1.16607058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.91197715"
                                 y3="-2.11698671"
                                 z3="-1.13706732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77887173"
                                 y3="-5.42551626"
                                 z3="-0.50582763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53460255"
                                 y3="-3.85001628"
                                 z3="-0.3719162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97278689"
                                 y3="-4.42714464"
                                 z3="-1.94195127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72332594"
                                 y3="-4.29985562"
                                 z3="-1.08932038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74587857"
                                 y3="-5.67697137"
                                 z3="-0.5796852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5492845"
                                 y3="-4.99444566"
                                 z3="-2.1920398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99260129"
                                 y3="-3.44434395"
                                 z3="0.90698669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28402115"
                                 y3="-0.12790626"
                                 z3="-1.80861713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77371771"
                                 y3="2.11268695"
                                 z3="-1.73382663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.638815"
                                 y3="-0.12737169"
                                 z3="1.92080246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.86541296"
                                 y3="1.88477527"
                                 z3="3.11814657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.49788804"
                                 y3="4.00152182"
                                 z3="1.89899716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67171989"
                                 y3="6.16170635"
                                 z3="-2.28625152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94814523"
                                 y3="2.8091422"
                                 z3="-1.71744862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77306153"
                                 y3="6.46771013"
                                 z3="-4.56552911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.81510078"
                                 y3="3.10762174"
                                 z3="-3.98995923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.96860983"
                                 y3="4.93220575"
                                 z3="-5.43449294">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-.8859,-2.2144,3.6449;-3.6725,-2.9543,3.5492;1.2317,-1.4132,-.545;-.1978,-.433,-1.9509;.9304,4.3928,-.5977;4.454,-1.2565,.1246;-.6368,-3.8333,-.6367;-.859,-3.0173,.6007;-.9196,-2.3502,-.7684;.7429,-4.3992,-.8753;-1.73,-4.7436,-1.1455;-2.0877,-3.107,1.3978;.0481,-1.3114,-1.1637;-2.1891,-2.8052,2.6863;2.1615,-.3555,-.7449;1.7486,.8806,.0174;3.4395,-.8789,-.2586;1.5691,2.0693,-.6712;1.4998,.8028,1.3833;1.111,3.1883,.0134;1.0632,1.9326,2.0555;.8562,3.124,1.3756;.4263,4.4679,-1.8681;.9072,5.496,-2.6672;-.5601,3.6081,-2.337;.3971,5.6634,-3.9463;-1.0507,3.7808,-3.6236;-.5781,4.8042,-4.4336;.0411,-2.8078,1.1661;-1.912,-2.117,-1.1371;.7789,-5.4255,-.5058;1.5346,-3.85,-.3719;.9728,-4.4271,-1.942;-2.7233,-4.2999,-1.0893;-1.7459,-5.677,-.5797;-1.5493,-4.9944,-2.192;-2.9926,-3.4443,.907;2.284,-.1279,-1.8086;1.7737,2.1127,-1.7338;1.6388,-.1274,1.9208;.8654,1.8848,3.1181;.4979,4.0015,1.899;1.6717,6.1617,-2.2863;-.9481,2.8091,-1.7174;.7731,6.4677,-4.5655;-1.8151,3.1076,-3.99;-.9686,4.9322,-5.4345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.885891"
                        y3="-2.214366"
                        z3="3.644923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.672519"
                        y3="-2.954311"
                        z3="3.549158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.231676"
                        y3="-1.413187"
                        z3="-0.544967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197769"
                        y3="-0.43302"
                        z3="-1.950874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.930413"
                        y3="4.392799"
                        z3="-0.597675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.454017"
                        y3="-1.256516"
                        z3="0.124559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636781"
                        y3="-3.833314"
                        z3="-0.636719"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.858971"
                        y3="-3.017256"
                        z3="0.60072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919564"
                        y3="-2.350155"
                        z3="-0.768442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.742914"
                        y3="-4.399153"
                        z3="-0.875263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.730029"
                        y3="-4.743642"
                        z3="-1.14552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.087656"
                        y3="-3.107041"
                        z3="1.397788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.048144"
                        y3="-1.311414"
                        z3="-1.16368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.189121"
                        y3="-2.805219"
                        z3="2.686304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.161537"
                        y3="-0.355477"
                        z3="-0.744909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.748587"
                        y3="0.880611"
                        z3="0.017379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.439475"
                        y3="-0.87885"
                        z3="-0.258638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.569052"
                        y3="2.069266"
                        z3="-0.671152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.499769"
                        y3="0.802808"
                        z3="1.383327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.110971"
                        y3="3.188259"
                        z3="0.013434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.063154"
                        y3="1.932593"
                        z3="2.055509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.856179"
                        y3="3.1240"
                        z3="1.375609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.426328"
                        y3="4.467854"
                        z3="-1.868134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907203"
                        y3="5.495961"
                        z3="-2.667201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.560135"
                        y3="3.608071"
                        z3="-2.336953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.397088"
                        y3="5.663394"
                        z3="-3.94635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.050713"
                        y3="3.78076"
                        z3="-3.623624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.578118"
                        y3="4.804153"
                        z3="-4.433563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.041143"
                        y3="-2.807767"
                        z3="1.166071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911977"
                        y3="-2.116987"
                        z3="-1.137067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.778872"
                        y3="-5.425516"
                        z3="-0.505828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.534603"
                        y3="-3.850016"
                        z3="-0.371916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.972787"
                        y3="-4.427145"
                        z3="-1.941951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.723326"
                        y3="-4.299856"
                        z3="-1.08932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.745879"
                        y3="-5.676971"
                        z3="-0.579685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.549284"
                        y3="-4.994446"
                        z3="-2.19204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.992601"
                        y3="-3.444344"
                        z3="0.906987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.284021"
                        y3="-0.127906"
                        z3="-1.808617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773718"
                        y3="2.112687"
                        z3="-1.733827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.638815"
                        y3="-0.127372"
                        z3="1.920802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.865413"
                        y3="1.884775"
                        z3="3.118147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.497888"
                        y3="4.001522"
                        z3="1.898997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.67172"
                        y3="6.161706"
                        z3="-2.286252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.948145"
                        y3="2.809142"
                        z3="-1.717449"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.773062"
                        y3="6.46771"
                        z3="-4.565529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.815101"
                        y3="3.107622"
                        z3="-3.989959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.96861"
                        y3="4.932206"
                        z3="-5.434493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.8859,-2.2144,3.6449;-3.6725,-2.9543,3.5492;1.2317,-1.4132,-.545;-.1978,-.433,-1.9509;.9304,4.3928,-.5977;4.454,-1.2565,.1246;-.6368,-3.8333,-.6367;-.859,-3.0173,.6007;-.9196,-2.3502,-.7684;.7429,-4.3992,-.8753;-1.73,-4.7436,-1.1455;-2.0877,-3.107,1.3978;.0481,-1.3114,-1.1637;-2.1891,-2.8052,2.6863;2.1615,-.3555,-.7449;1.7486,.8806,.0174;3.4395,-.8789,-.2586;1.5691,2.0693,-.6712;1.4998,.8028,1.3833;1.111,3.1883,.0134;1.0632,1.9326,2.0555;.8562,3.124,1.3756;.4263,4.4679,-1.8681;.9072,5.496,-2.6672;-.5601,3.6081,-2.337;.3971,5.6634,-3.9463;-1.0507,3.7808,-3.6236;-.5781,4.8042,-4.4336;.0411,-2.8078,1.1661;-1.912,-2.117,-1.1371;.7789,-5.4255,-.5058;1.5346,-3.85,-.3719;.9728,-4.4271,-1.942;-2.7233,-4.2999,-1.0893;-1.7459,-5.677,-.5797;-1.5493,-4.9944,-2.192;-2.9926,-3.4443,.907;2.284,-.1279,-1.8086;1.7737,2.1127,-1.7338;1.6388,-.1274,1.9208;.8654,1.8848,3.1181;.4979,4.0015,1.899;1.6717,6.1617,-2.2863;-.9481,2.8091,-1.7174;.7731,6.4677,-4.5655;-1.8151,3.1076,-3.99;-.9686,4.9322,-5.4345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.7617</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">-2050.68365419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.64896833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.33262252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8338.54609382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3506.21347131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03115236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15585152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47219733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999965543812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999965543812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999931087624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864546140022</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"
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15.1398 15.1682 15.3645 15.4312 15.5843 15.6343 15.7883 15.8405 15.9750 16.0040 16.0728 16.1565 16.2638 16.3757 16.4624 16.5569 16.7317 16.7970 16.8920 17.0572 17.0885 17.2553 17.2787 17.4321 17.4950 17.5623 17.7328 17.8342 17.9759 18.1868 18.2628 18.6141 18.7463 18.8924 18.9902 19.2035 19.3815 19.5014 19.5593 19.6029 19.7495 19.8597 20.0570 20.2138 20.3480 20.4583 20.5686 20.7325 20.8094 20.8791 21.0221 21.1253 21.1714 21.3129 21.4293 21.5248 21.5399 21.7091 21.8263 22.0213 22.1076 22.2405 22.4873 22.5998 22.8293 22.9178 23.0429 23.2103 23.2393 23.4526 23.5699 23.6609 23.8415 23.9313 24.1103 24.1962 24.3408 24.5141 24.8101 24.9355 24.9658 25.1345 25.2136 25.4986 25.5194 25.6759 25.8992 26.0260 26.2438 26.3274 26.5235 26.5980 26.8490 26.9034 27.1543 27.2980 27.4289 27.6454 27.7106 27.8919 28.0227 28.1218 28.3851 28.4465 28.5036 28.5559 28.8585 29.0343 29.0567 29.2749 29.3794 29.4727 29.5327 29.6320 29.7690 29.8918 30.1258 30.2061 30.3740 30.5617 30.6578 30.8405 31.0020 31.1895 31.2471 31.4130 31.5757 31.8706 31.9250 32.0597 32.2205 32.2395 32.4336 32.5900 32.7343 32.7768 32.9372 33.0255 33.1777 33.2919 33.5961 33.6848 33.8841 34.0038 34.1762 34.2809 34.3608 34.5568 34.6638 34.9147 35.0025 35.2032 35.3285 35.4421 35.5730 35.6535 35.7778 35.9882 36.0232 36.1427 36.3729 36.5079 36.5792 36.5908 36.7761 36.9798 37.1189 37.3026 37.3425 37.4127 37.5043 37.7406 37.9128 38.0402 38.1373 38.1853 38.4237 38.5360 38.6271 38.7237 38.8144 38.9190 39.0762 39.1770 39.2106 39.3778 39.6103 39.7551 39.9002 40.1283 40.1828 40.2819 40.5439 40.6030 40.8619 40.9325 41.1605 41.3028 41.5329 41.6498 41.8817 41.8866 42.1204 42.1271 42.4219 42.4620 42.6043 42.6953 42.7541 42.8420 43.0170 43.2132 43.3775 43.5365 43.6737 43.7685 43.8205 44.0907 44.1523 44.2517 44.3296 44.5271 44.6604 44.7548 44.9207 45.0056 45.2440 45.3865 45.5294 45.6825 45.8225 45.9314 46.0536 46.2863 46.4128 46.4590 46.6457 46.7998 47.0496 47.1699 47.2368 47.6525 47.7516 47.8763 48.0933 48.1755 48.3677 48.4598 48.5619 48.8842 48.9602 49.2323 49.3123 49.4391 49.6300 49.7325 50.0959 50.2599 50.4194 50.5565 50.7116 50.7309 50.8716 51.0568 51.2492 51.3078 51.5909 51.7625 51.8731 52.0274 52.2409 52.3826 52.5787 52.7398 52.8249 52.9003 52.9793 53.1985 53.4829 53.6280 53.7928 54.1595 54.3104 54.4674 54.8441 54.9831 55.2695 55.4957 55.6859 55.8641 56.0662 56.2908 56.3884 56.5954 56.8331 56.9751 57.0897 57.2697 57.4116 57.5054 57.8893 57.9296 58.0310 58.2333 58.3993 58.6396 58.8975 59.0077 59.0736 59.3170 59.3749 59.5054 59.6919 59.7258 59.8734 60.0464 60.2533 60.2748 60.8468 61.1458 61.2298 61.5113 61.8121 61.9965 62.3421 62.6313 62.9024 63.0108 63.3344 63.4887 63.5979 63.6923 63.8095 63.9762 64.0251 64.3537 64.4432 64.5629 64.7422 65.0859 65.2361 65.4138 65.6028 65.7964 66.0863 66.1562 66.2244 66.5722 66.6375 66.8104 66.9960 67.2885 67.3967 67.6333 67.8074 68.0664 68.1431 68.5068 68.7067 68.9891 69.0825 69.2264 69.3688 69.7253 69.8184 70.1646 70.8181 70.9735 71.2926 71.7071 71.9019 72.1558 72.4236 72.6231 72.7967 72.9413 73.1708 73.6859 73.8072 74.0536 74.2085 74.3455 74.5292 74.7389 74.8619 75.0566 75.2350 75.6223 75.7416 76.1552 76.1950 76.3712 76.4355 76.7073 76.7267 76.8833 77.1262 77.3116 77.4641 77.5637 77.7232 77.9181 78.0490 78.2020 78.3635 78.7117 78.8017 78.8872 78.9705 78.9897 79.0352 79.2553 79.2968 79.3779 79.7341 79.7695 79.9001 79.9644 80.2059 80.4128 80.4606 80.5960 80.7941 81.0196 81.1315 81.4205 81.6190 81.7399 81.8287 81.9099 82.0212 82.0484 82.3594 82.4475 82.5953 82.8181 82.8530 83.0811 83.1151 83.2778 83.3809 83.4685 83.6555 83.9974 84.1668 84.3143 84.3431 84.4970 84.5906 84.6809 84.9605 84.9998 85.1000 85.2647 85.3431 85.3551 85.4478 85.6046 85.6156 85.9078 86.0308 86.1185 86.2194 86.3827 86.4605 86.5461 86.6880 86.8096 87.0766 87.2314 87.2934 87.3833 87.5527 87.7623 87.8852 88.1221 88.2348 88.3838 88.4112 88.4744 88.7346 88.7648 88.9410 89.0047 89.2307 89.3564 89.3657 89.6455 89.6712 89.8680 89.9861 90.0621 90.1833 90.2434 90.5989 90.6347 90.8148 90.8789 91.1625 91.3580 91.3884 91.5324 91.6728 91.7547 92.0768 92.2740 92.3763 92.5577 92.6441 92.6552 92.7193 92.7883 92.8545 93.0808 93.2173 93.2417 93.3558 93.4984 93.5981 93.6384 93.8248 93.9665 94.0561 94.2247 94.2862 94.3188 94.5866 94.6505 94.8626 94.9136 95.0040 95.2885 95.4057 95.5097 95.7151 95.8476 96.0294 96.1848 96.4416 96.5934 96.6429 96.8225 96.8767 97.0358 97.1022 97.2457 97.3140 97.4795 97.7773 97.8336 97.9508 98.0449 98.1404 98.3600 98.5801 98.6131 98.8372 98.8839 99.0263 99.2025 99.3008 99.4812 99.6069 99.9800 100.1798 100.2707 100.5108 100.6076 100.8769 101.0399 101.0755 101.7257 101.7603 101.9302 101.9892 102.0449 102.2077 102.4774 102.8004 103.0201 103.1699 103.4825 103.4958 103.6703 103.9626 104.0976 104.6851 104.7748 104.8763 105.0344 105.2942 105.3735 105.4845 105.5011 105.6631 105.8658 105.9606 106.0011 106.1746 106.2912 106.4044 106.4464 106.6048 106.9109 107.0291 107.2519 107.3327 107.4904 107.6512 107.7731 107.9839 108.2216 108.3842 108.4445 108.6859 109.0796 109.1245 109.4667 109.5034 109.7275 109.8781 109.9782 110.0938 110.1944 110.3427 110.5135 110.5514 110.6829 110.9873 111.0165 111.2886 111.4729 111.5506 111.7598 111.9497 112.2228 112.3728 112.6371 112.8641 112.9694 113.0918 113.2734 113.3411 113.4274 113.6483 113.9333 114.1241 114.2914 114.6337 114.8519 114.9606 115.0943 115.3945 115.5747 115.6577 115.8744 115.9540 116.1878 116.3509 116.4474 116.5588 116.7083 116.8188 116.9871 117.1006 117.3174 117.5028 117.6632 117.7361 117.8847 117.9845 118.1823 118.3314 118.4324 118.4718 118.5740 118.7363 118.8215 118.8707 118.9880 119.1739 119.2088 119.4161 119.8849 119.9646 120.2460 120.2563 120.4520 120.7118 121.0412 121.2774 121.3540 121.5378 121.6775 122.0157 122.0606 122.2346 122.3394 122.6873 122.7852 123.2073 123.3084 123.3662 123.9041 124.1461 124.2373 124.4870 125.0958 125.3014 125.7377 125.8242 125.9199 126.4095 126.5325 126.6087 126.8883 127.3237 127.4113 127.8543 127.9104 128.0274 128.6624 128.8849 128.9746 129.2443 129.3605 129.4302 129.6967 129.7900 129.9310 130.1804 130.5431 130.7501 130.7921 131.2171 131.2996 131.4525 131.5670 131.7173 131.8866 132.0014 132.1859 132.6165 132.8703 132.9950 133.2052 133.3445 133.6241 133.9465 134.2747 134.7383 135.0252 135.1366 135.3684 135.6367 135.8361 136.1998 136.3596 136.9791 137.3622 137.8993 138.1612 138.2269 138.3845 138.5759 138.7330 138.8393 139.4142 139.5277 139.7730 140.2150 140.7867 140.8797 141.2963 141.3423 141.7332 142.0849 142.5557 142.9525 143.1135 143.5811 143.7789 144.2082 144.2949 144.3632 144.5794 144.7244 144.9332 145.1867 145.3514 145.5007 145.6959 146.1696 146.3727 146.6545 147.0404 147.4365 147.6308 147.8515 147.9844 148.0667 148.2990 148.4765 148.6967 149.1000 149.6119 149.9826 150.0883 150.3659 150.5201 150.9264 151.3434 151.7802 152.1800 152.3430 152.5711 152.6149 152.9816 153.4083 154.0529 154.2435 154.5377 155.1498 155.8483 155.9502 156.1916 156.5414 156.9750 157.1384 157.3003 157.8617 157.9910 158.4462 159.0883 159.3013 159.7092 160.1316 160.2665 160.7239 160.9719 161.6915 161.9437 162.4730 162.7195 163.4458 163.8168 164.3485 166.2550 167.1073 168.2742 169.5017 170.4339 171.5181 172.6679 172.7539 172.9380 174.5275 175.8928 177.2113 177.9346 178.6909 180.7130 181.9304 185.3690 187.1327 187.5450 187.5653 188.2764 189.4371 192.3449 193.2780 193.6240 195.1375 196.6810 198.7034 202.3132 206.0349 206.6197 207.3674 221.3172 221.7416 222.4000 222.8825 223.0624 223.4957 225.7877 226.0763 227.9230 229.2817 294.5438 295.0270 295.8645 297.5267 308.5698 313.4118 609.3106 618.0601 620.7604 625.2380 629.5231 630.7061 631.5919 632.3670 634.0196 634.2281 635.1632 635.7604 636.6457 636.7346 637.6707 640.4356 642.7844 643.4038 647.0727 650.4198 657.2763 658.0341 702.6205 707.9816 877.2189 1199.1013 1212.4883 1214.9405</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">-0.057206 -0.059202 -0.273694 -0.438424 -0.326784 -0.085386 0.092339 0.023182 -0.066340 -0.258977 -0.283622 -0.203925 0.397017 0.048417 0.376439 0.023092 -0.228728 -0.199488 -0.217173 0.286573 -0.128653 -0.222512 0.299142 -0.257902 -0.197689 -0.115824 -0.140559 -0.191659 0.086293 0.099068 0.096152 0.092393 0.101439 0.093374 0.104076 0.099755 0.127187 0.138683 0.146390 0.144862 0.157100 0.148478 0.145174 0.152285 0.157953 0.159100 0.157783</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">17.0572 17.0592 8.2737 8.4384 8.3268 7.0854 5.9077 5.9768 6.0663 6.2590 6.2836 6.2039 5.6030 5.9516 5.6236 5.9769 6.2287 6.1995 6.2172 5.7134 6.1287 6.2225 5.7009 6.2579 6.1977 6.1158 6.1406 6.1917 0.9137 0.9009 0.9038 0.9076 0.8986 0.9066 0.8959 0.9002 0.8728 0.8613 0.8536 0.8551 0.8429 0.8515 0.8548 0.8477 0.8420 0.8409 0.8422</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">-0.0572 -0.0592 -0.2737 -0.4384 -0.3268 -0.0854 0.0923 0.0232 -0.0663 -0.2590 -0.2836 -0.2039 0.3970 0.0484 0.3764 0.0231 -0.2287 -0.1995 -0.2172 0.2866 -0.1287 -0.2225 0.2991 -0.2579 -0.1977 -0.1158 -0.1406 -0.1917 0.0863 0.0991 0.0962 0.0924 0.1014 0.0934 0.1041 0.0998 0.1272 0.1387 0.1464 0.1449 0.1571 0.1485 0.1452 0.1523 0.1580 0.1591 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2460 2.1273 2.0716 2.0871 3.1068 3.7583 3.8522 3.8273 3.9062 3.9214 3.8904 4.1850 4.2166 3.7790 3.5897 4.0653 3.9376 3.9646 3.7271 3.9216 4.0152 3.6872 4.0121 3.9026 3.8814 3.8920 3.9125 1.0345 1.0265 1.0002 1.0107 1.0003 1.0055 0.9994 1.0005 1.0226 1.0173 1.0062 1.0109 0.9910 1.0048 1.0088 1.0046 0.9889 0.9906 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2460 2.1273 2.0716 2.0871 3.1068 3.7583 3.8522 3.8273 3.9062 3.9214 3.8904 4.1850 4.2166 3.7790 3.5897 4.0653 3.9376 3.9646 3.7271 3.9216 4.0152 3.6872 4.0121 3.9026 3.8814 3.8920 3.9125 1.0345 1.0265 1.0002 1.0107 1.0003 1.0055 0.9994 1.0005 1.0226 1.0173 1.0062 1.0109 0.9910 1.0048 1.0088 1.0046 0.9889 0.9906 0.9906</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">1.1863 1.1596 1.1374 0.8906 1.8978 0.9605 0.9399 3.0520 0.9172 0.8923 0.9445 0.9449 0.8648 1.0364 0.9985 1.0416 0.9999 0.9885 0.9869 0.9939 0.9888 0.9955 0.9866 1.8585 0.9477 0.8894 0.9350 0.9872 1.3503 1.3468 1.3680 0.9664 1.4471 0.9829 1.3944 1.4252 0.9818 0.9812 1.3792 1.3502 1.4368 0.9844 1.4176 0.9661 1.4035 0.9780 1.4168 0.9759 0.9823</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">-0.025044614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708698800609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.65371 -6.03681 -1.38310 1.85857 -2.55860 -0.70004 -28.76091 27.73460 -1.02631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
