<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.105595"
                        y3="-3.349878"
                        z3="-0.313304"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.452617"
                        y3="-6.129603"
                        z3="-0.731264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.954432"
                        y3="-1.786165"
                        z3="0.98782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.915466"
                        y3="-0.600016"
                        z3="0.691867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.878251"
                        y3="4.054607"
                        z3="1.508619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.991189"
                        y3="-2.409254"
                        z3="-1.901765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043505"
                        y3="-2.841536"
                        z3="-0.918049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.610351"
                        y3="-2.67912"
                        z3="-0.459068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.45693"
                        y3="-3.384621"
                        z3="-2.922918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061469"
                        y3="-0.995086"
                        z3="-2.423832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.61657"
                        y3="-4.192499"
                        z3="-0.934722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.248847"
                        y3="-1.577036"
                        z3="0.454375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.882782"
                        y3="-4.502995"
                        z3="-0.687358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.504586"
                        y3="-0.748715"
                        z3="1.798359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.869171"
                        y3="0.471504"
                        z3="0.999056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734407"
                        y3="1.723918"
                        z3="1.581112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.37823"
                        y3="0.366526"
                        z3="-0.292376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.097031"
                        y3="2.864996"
                        z3="0.878152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.721584"
                        y3="1.514386"
                        z3="-0.990366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.584123"
                        y3="2.77137"
                        z3="-0.419115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671589"
                        y3="5.140791"
                        z3="1.260908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.056302"
                        y3="5.046581"
                        z3="1.187312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.039771"
                        y3="6.371291"
                        z3="1.154913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.803524"
                        y3="6.199122"
                        z3="0.992862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.80114"
                        y3="7.517473"
                        z3="0.974505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.183511"
                        y3="7.437084"
                        z3="0.885244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.713347"
                        y3="-2.049643"
                        z3="-0.601658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.048341"
                        y3="-3.59331"
                        z3="-0.304557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.135947"
                        y3="-3.457867"
                        z3="-3.775325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.308978"
                        y3="-4.387952"
                        z3="-2.525365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.508705"
                        y3="-3.040546"
                        z3="-3.299084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.621342"
                        y3="-0.981305"
                        z3="-3.361555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.061917"
                        y3="-0.606808"
                        z3="-2.632858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554809"
                        y3="-0.30586"
                        z3="-1.741371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.952895"
                        y3="-5.019676"
                        z3="-1.156376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.395846"
                        y3="-1.193823"
                        z3="2.243107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.824369"
                        y3="-0.491144"
                        z3="2.613375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332498"
                        y3="1.820345"
                        z3="2.583196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.503477"
                        y3="-0.599914"
                        z3="-0.763693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10266"
                        y3="1.433653"
                        z3="-2.000277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.846691"
                        y3="3.654423"
                        z3="-0.987072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.554688"
                        y3="4.090386"
                        z3="1.28531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.96065"
                        y3="6.431052"
                        z3="1.219131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881882"
                        y3="6.12502"
                        z3="0.933968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.305685"
                        y3="8.476448"
                        z3="0.895039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.773958"
                        y3="8.331548"
                        z3="0.737105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1056,-3.3499,-.3133;4.4526,-6.1296,-.7313;-.9544,-1.7862,.9878;.9155,-.6,.6919;-1.8783,4.0546,1.5086;.9912,-2.4093,-1.9018;2.0435,-2.8415,-.918;.6104,-2.6791,-.4591;.4569,-3.3846,-2.9229;1.0615,-.9951,-2.4238;2.6166,-4.1925,-.9347;.2488,-1.577,.4544;3.8828,-4.503,-.6874;-1.5046,-.7487,1.7984;-1.8692,.4715,.9991;-1.7344,1.7239,1.5811;-2.3782,.3665,-.2924;-2.097,2.865,.8782;-2.7216,1.5144,-.9904;-2.5841,2.7714,-.4191;-2.6716,5.1408,1.2609;-4.0563,5.0466,1.1873;-2.0398,6.3713,1.1549;-4.8035,6.1991,.9929;-2.8011,7.5175,.9745;-4.1835,7.4371,.8852;2.7133,-2.0496,-.6017;.0483,-3.5933,-.3046;1.1359,-3.4579,-3.7753;.309,-4.388,-2.5254;-.5087,-3.0405,-3.2991;1.6213,-.9813,-3.3616;.0619,-.6068,-2.6329;1.5548,-.3059,-1.7414;1.9529,-5.0197,-1.1564;-2.3958,-1.1938,2.2431;-.8244,-.4911,2.6134;-1.3325,1.8203,2.5832;-2.5035,-.5999,-.7637;-3.1027,1.4337,-2.0003;-2.8467,3.6544,-.9871;-4.5547,4.0904,1.2853;-.9607,6.4311,1.2191;-5.8819,6.125,.934;-2.3057,8.4764,.895;-4.774,8.3315,.7371;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.6248815151 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">6.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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">0.796 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.585 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="5.10559468"
                                 y3="-3.34987803"
                                 z3="-0.31330356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.45261653"
                                 y3="-6.12960296"
                                 z3="-0.73126402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95443172"
                                 y3="-1.78616503"
                                 z3="0.98782044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91546587"
                                 y3="-0.60001567"
                                 z3="0.69186682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87825131"
                                 y3="4.05460731"
                                 z3="1.50861923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.99118863"
                                 y3="-2.40925399"
                                 z3="-1.90176478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04350539"
                                 y3="-2.8415358"
                                 z3="-0.91804877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61035065"
                                 y3="-2.67911962"
                                 z3="-0.45906827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45693031"
                                 y3="-3.38462129"
                                 z3="-2.92291759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.06146891"
                                 y3="-0.99508598"
                                 z3="-2.42383174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61656969"
                                 y3="-4.19249918"
                                 z3="-0.93472208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24884655"
                                 y3="-1.5770364"
                                 z3="0.45437501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88278236"
                                 y3="-4.50299508"
                                 z3="-0.6873576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50458588"
                                 y3="-0.74871507"
                                 z3="1.79835877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86917073"
                                 y3="0.47150435"
                                 z3="0.9990555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73440714"
                                 y3="1.72391783"
                                 z3="1.5811118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37823035"
                                 y3="0.36652643"
                                 z3="-0.29237584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09703133"
                                 y3="2.86499554"
                                 z3="0.87815193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72158416"
                                 y3="1.51438628"
                                 z3="-0.99036604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58412294"
                                 y3="2.77136988"
                                 z3="-0.41911485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67158947"
                                 y3="5.14079129"
                                 z3="1.26090819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0563015"
                                 y3="5.04658137"
                                 z3="1.18731167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.03977137"
                                 y3="6.37129052"
                                 z3="1.15491296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.80352388"
                                 y3="6.19912185"
                                 z3="0.99286216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.80114029"
                                 y3="7.51747251"
                                 z3="0.97450535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.18351131"
                                 y3="7.43708363"
                                 z3="0.88524367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71334697"
                                 y3="-2.04964348"
                                 z3="-0.60165794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.04834061"
                                 y3="-3.59331"
                                 z3="-0.3045568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13594741"
                                 y3="-3.45786657"
                                 z3="-3.775325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.3089785"
                                 y3="-4.38795238"
                                 z3="-2.52536497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.50870454"
                                 y3="-3.04054596"
                                 z3="-3.29908449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62134166"
                                 y3="-0.98130495"
                                 z3="-3.36155489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06191696"
                                 y3="-0.60680789"
                                 z3="-2.63285761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55480922"
                                 y3="-0.30585965"
                                 z3="-1.74137131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.95289542"
                                 y3="-5.0196757"
                                 z3="-1.15637564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39584558"
                                 y3="-1.19382265"
                                 z3="2.24310656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82436938"
                                 y3="-0.49114429"
                                 z3="2.61337534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33249839"
                                 y3="1.82034525"
                                 z3="2.58319583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50347679"
                                 y3="-0.59991421"
                                 z3="-0.76369309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10266003"
                                 y3="1.43365285"
                                 z3="-2.00027682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84669104"
                                 y3="3.6544232"
                                 z3="-0.98707223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.55468832"
                                 y3="4.09038629"
                                 z3="1.28530955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96064987"
                                 y3="6.43105159"
                                 z3="1.21913078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.88188185"
                                 y3="6.12501959"
                                 z3="0.9339683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.30568538"
                                 y3="8.47644849"
                                 z3="0.89503872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77395836"
                                 y3="8.33154758"
                                 z3="0.73710456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1056,-3.3499,-.3133;4.4526,-6.1296,-.7313;-.9544,-1.7862,.9878;.9155,-.6,.6919;-1.8783,4.0546,1.5086;.9912,-2.4093,-1.9018;2.0435,-2.8415,-.918;.6104,-2.6791,-.4591;.4569,-3.3846,-2.9229;1.0615,-.9951,-2.4238;2.6166,-4.1925,-.9347;.2488,-1.577,.4544;3.8828,-4.503,-.6874;-1.5046,-.7487,1.7984;-1.8692,.4715,.9991;-1.7344,1.7239,1.5811;-2.3782,.3665,-.2924;-2.097,2.865,.8782;-2.7216,1.5144,-.9904;-2.5841,2.7714,-.4191;-2.6716,5.1408,1.2609;-4.0563,5.0466,1.1873;-2.0398,6.3713,1.1549;-4.8035,6.1991,.9929;-2.8011,7.5175,.9745;-4.1835,7.4371,.8852;2.7133,-2.0496,-.6017;.0483,-3.5933,-.3046;1.1359,-3.4579,-3.7753;.309,-4.388,-2.5254;-.5087,-3.0405,-3.2991;1.6213,-.9813,-3.3616;.0619,-.6068,-2.6329;1.5548,-.3059,-1.7414;1.9529,-5.0197,-1.1564;-2.3958,-1.1938,2.2431;-.8244,-.4911,2.6134;-1.3325,1.8203,2.5832;-2.5035,-.5999,-.7637;-3.1027,1.4337,-2.0003;-2.8467,3.6544,-.9871;-4.5547,4.0904,1.2853;-.9606,6.4311,1.2191;-5.8819,6.125,.934;-2.3057,8.4764,.895;-4.774,8.3315,.7371;</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="5.105595"
                        y3="-3.349878"
                        z3="-0.313304"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.452617"
                        y3="-6.129603"
                        z3="-0.731264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.954432"
                        y3="-1.786165"
                        z3="0.98782"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.915466"
                        y3="-0.600016"
                        z3="0.691867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.878251"
                        y3="4.054607"
                        z3="1.508619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.991189"
                        y3="-2.409254"
                        z3="-1.901765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043505"
                        y3="-2.841536"
                        z3="-0.918049"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.610351"
                        y3="-2.67912"
                        z3="-0.459068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.45693"
                        y3="-3.384621"
                        z3="-2.922918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.061469"
                        y3="-0.995086"
                        z3="-2.423832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.61657"
                        y3="-4.192499"
                        z3="-0.934722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.248847"
                        y3="-1.577036"
                        z3="0.454375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.882782"
                        y3="-4.502995"
                        z3="-0.687358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.504586"
                        y3="-0.748715"
                        z3="1.798359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.869171"
                        y3="0.471504"
                        z3="0.999056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734407"
                        y3="1.723918"
                        z3="1.581112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.37823"
                        y3="0.366526"
                        z3="-0.292376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.097031"
                        y3="2.864996"
                        z3="0.878152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.721584"
                        y3="1.514386"
                        z3="-0.990366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.584123"
                        y3="2.77137"
                        z3="-0.419115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671589"
                        y3="5.140791"
                        z3="1.260908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.056302"
                        y3="5.046581"
                        z3="1.187312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.039771"
                        y3="6.371291"
                        z3="1.154913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.803524"
                        y3="6.199122"
                        z3="0.992862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.80114"
                        y3="7.517473"
                        z3="0.974505"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.183511"
                        y3="7.437084"
                        z3="0.885244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.713347"
                        y3="-2.049643"
                        z3="-0.601658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.048341"
                        y3="-3.59331"
                        z3="-0.304557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.135947"
                        y3="-3.457867"
                        z3="-3.775325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.308978"
                        y3="-4.387952"
                        z3="-2.525365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.508705"
                        y3="-3.040546"
                        z3="-3.299084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.621342"
                        y3="-0.981305"
                        z3="-3.361555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.061917"
                        y3="-0.606808"
                        z3="-2.632858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554809"
                        y3="-0.30586"
                        z3="-1.741371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.952895"
                        y3="-5.019676"
                        z3="-1.156376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.395846"
                        y3="-1.193823"
                        z3="2.243107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.824369"
                        y3="-0.491144"
                        z3="2.613375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.332498"
                        y3="1.820345"
                        z3="2.583196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.503477"
                        y3="-0.599914"
                        z3="-0.763693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10266"
                        y3="1.433653"
                        z3="-2.000277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.846691"
                        y3="3.654423"
                        z3="-0.987072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.554688"
                        y3="4.090386"
                        z3="1.28531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.96065"
                        y3="6.431052"
                        z3="1.219131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.881882"
                        y3="6.12502"
                        z3="0.933968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.305685"
                        y3="8.476448"
                        z3="0.895039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.773958"
                        y3="8.331548"
                        z3="0.737105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1056,-3.3499,-.3133;4.4526,-6.1296,-.7313;-.9544,-1.7862,.9878;.9155,-.6,.6919;-1.8783,4.0546,1.5086;.9912,-2.4093,-1.9018;2.0435,-2.8415,-.918;.6104,-2.6791,-.4591;.4569,-3.3846,-2.9229;1.0615,-.9951,-2.4238;2.6166,-4.1925,-.9347;.2488,-1.577,.4544;3.8828,-4.503,-.6874;-1.5046,-.7487,1.7984;-1.8692,.4715,.9991;-1.7344,1.7239,1.5811;-2.3782,.3665,-.2924;-2.097,2.865,.8782;-2.7216,1.5144,-.9904;-2.5841,2.7714,-.4191;-2.6716,5.1408,1.2609;-4.0563,5.0466,1.1873;-2.0398,6.3713,1.1549;-4.8035,6.1991,.9929;-2.8011,7.5175,.9745;-4.1835,7.4371,.8852;2.7133,-2.0496,-.6017;.0483,-3.5933,-.3046;1.1359,-3.4579,-3.7753;.309,-4.388,-2.5254;-.5087,-3.0405,-3.2991;1.6213,-.9813,-3.3616;.0619,-.6068,-2.6329;1.5548,-.3059,-1.7414;1.9529,-5.0197,-1.1564;-2.3958,-1.1938,2.2431;-.8244,-.4911,2.6134;-1.3325,1.8203,2.5832;-2.5035,-.5999,-.7637;-3.1027,1.4337,-2.0003;-2.8467,3.6544,-.9871;-4.5547,4.0904,1.2853;-.9607,6.4311,1.2191;-5.8819,6.125,.934;-2.3057,8.4764,.895;-4.774,8.3315,.7371;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">2695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.4433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.6248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45006113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.62488152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.07494265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.15154309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.07660044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02693518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01455265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56449152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000018324141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000018324141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000036648282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507913611908</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
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                            dictRef="cc:energy"
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16.2823 16.2984 16.3896 16.5846 16.6810 16.7147 16.8736 17.0708 17.0943 17.2344 17.5704 17.6630 17.7609 17.9466 18.1401 18.3244 18.4478 18.5743 18.6953 18.8111 19.0104 19.1497 19.3444 19.3908 19.5152 19.7539 19.8327 19.9683 20.0296 20.0993 20.2633 20.4402 20.5917 20.7440 20.8349 20.9189 21.1072 21.1252 21.3107 21.3640 21.4271 21.6826 21.7721 21.9075 22.0221 22.0949 22.1777 22.4588 22.8020 22.8298 22.8891 23.1025 23.2704 23.4881 23.5251 23.6956 23.7485 23.9634 24.0216 24.0944 24.3693 24.4339 24.6333 24.7656 24.9549 25.0402 25.1591 25.5235 25.5543 25.6408 25.9230 26.0679 26.3303 26.4695 26.7212 26.8239 26.9029 27.2874 27.3779 27.4271 27.7140 27.8053 27.9192 28.1791 28.2227 28.3917 28.5859 28.7479 28.8332 29.0487 29.0904 29.1546 29.2912 29.5263 29.5800 29.7874 29.8931 30.0058 30.1020 30.2571 30.4159 30.5042 30.7055 30.8053 30.8999 31.0353 31.1534 31.2980 31.4877 31.5994 31.7972 32.0328 32.0678 32.1542 32.4237 32.5447 32.6169 32.6940 32.9197 33.2091 33.3621 33.4378 33.6098 33.7070 33.8582 34.0037 34.2071 34.2554 34.4069 34.5108 34.7484 34.8209 34.9565 35.0663 35.3225 35.4871 35.5206 35.6330 35.8682 36.0407 36.0877 36.3530 36.4493 36.5232 36.6351 36.7338 36.9530 37.1532 37.3579 37.5384 37.6376 37.7335 37.9504 38.0303 38.0996 38.2393 38.3798 38.5964 38.7008 38.9079 39.0155 39.1434 39.2337 39.3601 39.5204 39.5966 39.7963 39.8458 40.1066 40.2933 40.3606 40.5434 40.8534 41.0456 41.0798 41.2175 41.3182 41.4498 41.5299 41.6951 42.0554 42.1629 42.2885 42.3935 42.5894 42.6521 42.8205 42.8629 43.0784 43.3339 43.3940 43.4860 43.6686 43.8332 44.0075 44.1601 44.1980 44.3405 44.4930 44.5700 44.7004 44.7524 44.9833 45.1182 45.3092 45.4796 45.6512 45.7078 45.9218 46.0214 46.2632 46.3393 46.6144 46.6466 46.9026 46.9373 47.2120 47.2790 47.5046 47.7449 47.9775 48.0493 48.1574 48.3471 48.4169 48.7081 48.8677 49.1374 49.2845 49.4348 49.6447 49.7376 50.0792 50.2484 50.3318 50.5737 50.6443 50.7647 50.8198 50.8325 51.2733 51.4145 51.5015 51.5934 51.8023 52.0154 52.1013 52.1519 52.4105 52.4416 52.6625 52.7430 52.9379 53.0653 53.1497 53.2795 53.8811 53.9487 54.4269 54.7420 54.9328 55.1324 55.2417 55.4057 55.6322 55.9416 56.2948 56.3358 56.4035 56.6505 57.0828 57.1418 57.1822 57.2872 57.4719 57.8742 58.0867 58.1958 58.3339 58.5353 58.6447 58.9717 59.0893 59.3246 59.3484 59.3983 59.5257 59.8550 60.0310 60.2412 60.3283 60.6091 60.7906 61.0586 61.3987 61.6719 61.7667 62.0972 62.5104 62.7557 62.9827 63.0600 63.2141 63.2575 63.3859 63.4615 63.8902 63.9792 64.0915 64.3282 64.6766 64.8034 64.8357 64.9864 65.2431 65.3967 65.6149 65.7607 66.3021 66.3372 66.4664 66.5220 67.0206 67.3302 67.4787 67.6581 67.7316 67.7947 68.2699 68.3335 68.7276 68.8704 69.3556 69.5108 69.7768 70.0547 70.3642 70.4533 70.9213 71.5137 71.9294 72.0503 72.1527 72.6067 72.8927 73.2386 73.3234 73.5179 73.5917 74.0740 74.2462 74.4187 74.4989 74.6427 74.8667 74.8861 75.2348 75.7043 75.8712 76.2703 76.3251 76.4490 76.6589 76.8659 76.8825 77.0761 77.2703 77.5336 77.6865 77.7982 77.8488 78.0764 78.2234 78.3664 78.6589 78.7141 78.8831 79.0700 79.2481 79.3866 79.4595 79.5078 79.6697 79.7456 79.7566 79.9367 80.0339 80.1233 80.1534 80.3758 80.6576 80.8458 81.1113 81.3773 81.4867 81.5921 81.8758 81.9535 82.1619 82.2090 82.3858 82.5747 82.7134 82.7982 82.8851 83.0981 83.1239 83.3083 83.5202 83.6056 83.9199 84.0192 84.2305 84.4485 84.5408 84.6899 84.7640 84.8611 85.2211 85.2716 85.3394 85.3782 85.4399 85.5110 85.6623 85.8256 86.0305 86.1255 86.1742 86.2437 86.3663 86.4176 86.6527 86.8335 87.0957 87.2290 87.4361 87.6373 87.8509 87.9076 87.9562 88.2042 88.3219 88.4367 88.6121 88.7344 88.8572 88.9079 89.0120 89.1913 89.3071 89.4846 89.5457 89.6847 89.7861 89.8733 90.0352 90.1359 90.4741 90.6178 90.7081 90.8657 90.9800 91.1301 91.2631 91.3764 91.5449 91.7126 91.9408 91.9833 92.2204 92.3063 92.5344 92.7351 92.7975 92.8964 93.0296 93.1067 93.2486 93.3746 93.4825 93.5336 93.6966 93.8683 93.9248 94.1328 94.2195 94.3208 94.3897 94.4563 94.5875 94.6940 94.9583 95.0653 95.1493 95.2832 95.3255 95.6681 95.6996 95.8327 96.0244 96.0887 96.3058 96.5750 96.7961 96.8964 97.1462 97.1531 97.4156 97.5225 97.5562 97.6399 97.7803 97.9449 98.0926 98.1403 98.1943 98.3050 98.5438 98.8000 98.9396 99.0790 99.2640 99.3484 99.5829 99.6917 99.8368 100.1028 100.3815 100.4379 100.6296 100.8163 101.2187 101.2301 101.4086 101.6883 102.0998 102.3190 102.3868 102.4823 102.7910 102.9550 103.1202 103.4482 103.5160 103.8027 104.0157 104.1544 104.2770 104.6226 104.7546 104.8598 104.9482 105.3516 105.3806 105.5029 105.5506 105.6649 105.7478 105.9951 106.0646 106.1831 106.3930 106.5575 106.5714 106.7164 106.8618 107.0263 107.1811 107.3098 107.5960 107.6645 107.8223 107.9338 108.1886 108.3533 108.5326 108.7341 109.0603 109.2168 109.4497 109.6048 109.6341 109.8588 110.0277 110.2135 110.5391 110.6072 110.8158 110.8856 111.1361 111.3576 111.4242 111.4596 111.7318 111.8060 112.1341 112.1941 112.3964 112.5842 112.7422 113.0778 113.3453 113.4489 113.7438 113.9077 114.0515 114.2977 114.4560 114.5474 114.6208 114.8096 115.0017 115.2100 115.3178 115.4587 115.5780 115.8104 116.1469 116.5148 116.5510 116.6081 116.7163 116.8348 116.9879 117.0941 117.1906 117.4260 117.5687 117.6550 117.6982 118.0971 118.2077 118.2189 118.3377 118.3727 118.4568 118.6208 118.8137 118.8695 118.9780 119.3446 119.4105 119.6815 119.7582 119.9995 120.2865 120.4745 120.6758 120.7526 121.1233 121.2808 121.3508 121.6021 121.7150 122.1634 122.2296 122.2807 122.4383 122.4835 123.2082 123.4887 123.6345 123.8531 124.0218 124.1786 124.4183 124.6295 124.9666 125.8649 125.9701 126.2523 126.3536 126.4311 126.6126 127.6102 127.8330 127.9425 128.2607 128.6454 128.8901 129.1051 129.2003 129.4548 129.6073 129.8570 129.9441 130.0567 130.2934 130.3910 130.6575 130.7819 131.0000 131.1351 131.2735 131.4238 131.8959 132.0575 132.1275 132.2193 132.5007 132.7659 133.0241 133.2652 133.4896 134.3502 134.5791 134.6424 134.7987 135.1876 135.2468 135.2984 135.8703 136.1426 136.4952 136.5747 136.6744 137.2713 137.5286 138.0269 138.2159 138.5181 138.5822 138.7594 138.9117 139.3229 139.5601 139.7953 140.6824 140.9233 141.0455 141.3357 141.4463 141.9113 142.5028 143.0929 143.1741 143.7457 144.0592 144.1323 144.2342 144.3751 144.6138 144.9548 145.4850 145.6291 145.7965 146.0153 146.0835 146.3676 146.5533 146.7007 147.1843 147.7238 147.8674 148.1164 148.2362 148.3492 148.7474 148.8022 149.3377 149.8395 149.9132 150.2552 150.4232 150.8344 151.0511 151.3393 151.5248 151.7068 152.3297 152.4971 152.7016 153.1235 153.3813 153.7048 154.2402 154.6556 154.8107 155.2789 155.9864 156.3678 156.5580 156.7175 157.0920 157.3505 157.9224 157.9482 158.6785 159.4659 159.5939 159.7387 159.8221 160.0477 160.8095 161.4195 162.1350 162.6046 163.8041 164.0405 164.7834 165.2780 167.1736 168.5369 170.0530 171.7701 172.1188 172.8886 173.3641 174.1008 176.3014 177.8799 178.2843 179.9372 181.0027 182.0329 185.0409 186.2002 187.2021 187.3749 189.1260 189.6009 192.2013 192.4577 193.3874 195.3817 196.0453 199.2968 202.2549 204.9430 206.7201 207.1283 221.3595 221.6902 222.4214 222.9466 222.9559 223.5566 225.7709 225.9899 227.9042 229.2818 294.5205 294.7896 295.7278 297.1282 308.5312 313.3280 609.1903 617.9709 619.7689 625.8974 629.2324 631.4807 631.9639 633.7699 634.3741 635.2222 635.4211 635.6604 636.7421 637.4916 639.1048 640.1870 643.0090 647.4623 650.4536 657.2796 658.0403 701.3717 707.5618 1200.3569 1210.2334 1214.9386</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056094 -0.062083 -0.288189 -0.451589 -0.326074 0.089636 0.027425 -0.061099 -0.267755 -0.265772 -0.202369 0.368118 0.039674 0.101340 0.069459 -0.280266 -0.270685 0.297474 -0.119334 -0.216385 0.290199 -0.199650 -0.247962 -0.143025 -0.121666 -0.185039 0.077816 0.096138 0.101185 0.091079 0.097555 0.101258 0.093583 0.096640 0.127721 0.121032 0.115791 0.128734 0.143223 0.158513 0.155220 0.156639 0.145618 0.158895 0.157325 0.157746</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0561 17.0621 8.2882 8.4516 8.3261 5.9104 5.9726 6.0611 6.2678 6.2658 6.2024 5.6319 5.9603 5.8987 5.9305 6.2803 6.2707 5.7025 6.1193 6.2164 5.7098 6.1997 6.2480 6.1430 6.1217 6.1850 0.9222 0.9039 0.8988 0.9089 0.9024 0.8987 0.9064 0.9034 0.8723 0.8790 0.8842 0.8713 0.8568 0.8415 0.8448 0.8434 0.8544 0.8411 0.8427 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0561 -0.0621 -0.2882 -0.4516 -0.3261 0.0896 0.0274 -0.0611 -0.2678 -0.2658 -0.2024 0.3681 0.0397 0.1013 0.0695 -0.2803 -0.2707 0.2975 -0.1193 -0.2164 0.2902 -0.1997 -0.2480 -0.1430 -0.1217 -0.1850 0.0778 0.0961 0.1012 0.0911 0.0976 0.1013 0.0936 0.0966 0.1277 0.1210 0.1158 0.1287 0.1432 0.1585 0.1552 0.1566 0.1456 0.1589 0.1573 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2423 2.1173 2.0552 2.0780 3.7363 3.8897 3.7983 3.9054 3.8994 3.8973 4.2294 4.2110 3.7896 3.6111 4.0904 3.9520 3.7207 3.8928 3.9298 3.6845 3.9183 4.0095 3.8890 3.8844 3.9056 1.0495 1.0335 1.0009 1.0056 1.0013 1.0013 1.0024 1.0185 1.0196 0.9913 1.0103 1.0209 1.0129 0.9907 0.9973 0.9969 1.0083 0.9903 0.9894 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2423 2.1173 2.0552 2.0780 3.7363 3.8897 3.7983 3.9054 3.8994 3.8973 4.2294 4.2110 3.7896 3.6111 4.0904 3.9520 3.7207 3.8928 3.9298 3.6845 3.9183 4.0095 3.8890 3.8844 3.9056 1.0495 1.0335 1.0009 1.0056 1.0013 1.0013 1.0024 1.0185 1.0196 0.9913 1.0103 1.0209 1.0129 0.9907 0.9973 0.9969 1.0083 0.9903 0.9894 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1874 1.1568 1.1585 0.8781 1.9239 0.9568 0.9309 0.9135 0.8500 0.9501 0.9480 0.9300 1.0387 0.9897 1.0216 1.0083 0.9938 0.9883 0.9868 0.9882 0.9938 0.9856 1.8545 0.9512 0.9213 0.9631 1.0208 1.4351 1.3176 1.4048 0.9776 1.4407 0.9974 1.3525 1.4165 0.9776 0.9681 1.3507 1.3863 1.4204 0.9713 1.4305 0.9835 1.4114 0.9759 1.4068 0.9781 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022054929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472116062737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.16793 32.04892 -2.11901 26.69408 -26.90550 -0.21142 -8.77358 7.91343 -0.86015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83771</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
