<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-0.475896"
                        y3="1.18712"
                        z3="2.406638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.592844"
                        y3="-1.272618"
                        z3="1.376377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.180296"
                        y3="1.995966"
                        z3="-1.17168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860516"
                        y3="3.76047"
                        z3="-0.285793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.483545"
                        y3="-2.729943"
                        z3="0.793722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.806286"
                        y3="3.425877"
                        z3="-0.619082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526143"
                        y3="2.619712"
                        z3="0.602531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.45504"
                        y3="3.556532"
                        z3="0.061795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.706641"
                        y3="4.627813"
                        z3="-0.456447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.968343"
                        y3="2.753299"
                        z3="-1.960264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.420197"
                        y3="1.145566"
                        z3="0.566044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149835"
                        y3="3.121252"
                        z3="-0.474963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.600914"
                        y3="0.447362"
                        z3="1.33911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05239"
                        y3="1.470066"
                        z3="-1.689011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.745684"
                        y3="0.628555"
                        z3="-0.657849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.299919"
                        y3="-0.670619"
                        z3="-0.442933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.793194"
                        y3="1.134341"
                        z3="0.106605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.90675"
                        y3="-1.458435"
                        z3="0.525382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.38145"
                        y3="0.343375"
                        z3="1.081931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946578"
                        y3="-0.956883"
                        z3="1.29424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.192695"
                        y3="-3.586567"
                        z3="-0.229673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.151358"
                        y3="-4.482169"
                        z3="-0.025791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931942"
                        y3="-3.619569"
                        z3="-1.407374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.152763"
                        y3="-5.413425"
                        z3="-1.008146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.608776"
                        y3="-4.549452"
                        z3="-2.385167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567361"
                        y3="-5.447996"
                        z3="-2.194459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.968146"
                        y3="2.991193"
                        z3="1.524429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.33506"
                        y3="4.462709"
                        z3="0.64372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.754622"
                        y3="4.338706"
                        z3="-0.563085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590131"
                        y3="5.096741"
                        z3="0.52213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.489901"
                        y3="5.382906"
                        z3="-1.214979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.024188"
                        y3="2.525134"
                        z3="-2.12082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653473"
                        y3="3.419652"
                        z3="-2.765446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.417412"
                        y3="1.822966"
                        z3="-2.066418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.093866"
                        y3="0.593942"
                        z3="-0.080737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752557"
                        y3="0.864246"
                        z3="-2.542606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.6937"
                        y3="2.272709"
                        z3="-2.05335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.482654"
                        y3="-1.062854"
                        z3="-1.03699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.150889"
                        y3="2.142118"
                        z3="-0.058626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.195668"
                        y3="0.735743"
                        z3="1.6774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.409988"
                        y3="-1.579061"
                        z3="2.049584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.410071"
                        y3="-4.456234"
                        z3="0.899806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.755879"
                        y3="-2.935301"
                        z3="-1.566844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.96462"
                        y3="-6.110442"
                        z3="-0.844102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184867"
                        y3="-4.572466"
                        z3="-3.301455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.321934"
                        y3="-6.170344"
                        z3="-2.961742"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.4759,1.1871,2.4066;-1.5928,-1.2726,1.3764;-.1803,1.996,-1.1717;.8605,3.7605,-.2858;1.4835,-2.7299,.7937;-2.8063,3.4259,-.6191;-2.5261,2.6197,.6025;-1.455,3.5565,.0618;-3.7066,4.6278,-.4564;-2.9683,2.7533,-1.9603;-2.4202,1.1456,.566;-.1498,3.1213,-.475;-1.6009,.4474,1.3391;1.0524,1.4701,-1.689;1.7457,.6286,-.6578;1.2999,-.6706,-.4429;2.7932,1.1343,.1066;1.9067,-1.4584,.5254;3.3815,.3434,1.0819;2.9466,-.9569,1.2942;1.1927,-3.5866,-.2297;.1514,-4.4822,-.0258;1.9319,-3.6196,-1.4074;-.1528,-5.4134,-1.0081;1.6088,-4.5495,-2.3852;.5674,-5.448,-2.1945;-2.9681,2.9912,1.5244;-1.3351,4.4627,.6437;-4.7546,4.3387,-.5631;-3.5901,5.0967,.5221;-3.4899,5.3829,-1.215;-4.0242,2.5251,-2.1208;-2.6535,3.4197,-2.7654;-2.4174,1.823,-2.0664;-3.0939,.5939,-.0807;.7526,.8642,-2.5426;1.6937,2.2727,-2.0534;.4827,-1.0629,-1.037;3.1509,2.1421,-.0586;4.1957,.7357,1.6774;3.41,-1.5791,2.0496;-.4101,-4.4562,.8998;2.7559,-2.9353,-1.5668;-.9646,-6.1104,-.8441;2.1849,-4.5725,-3.3015;.3219,-6.1703,-2.9617;</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">2705.8640123386 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">6.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.47589597"
                                 y3="1.18711976"
                                 z3="2.40663775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.5928441"
                                 y3="-1.27261849"
                                 z3="1.37637655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.18029621"
                                 y3="1.99596575"
                                 z3="-1.17168041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86051615"
                                 y3="3.76047029"
                                 z3="-0.28579324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48354465"
                                 y3="-2.72994263"
                                 z3="0.79372229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.80628644"
                                 y3="3.42587652"
                                 z3="-0.61908241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52614334"
                                 y3="2.61971229"
                                 z3="0.60253134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45503952"
                                 y3="3.55653225"
                                 z3="0.06179498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7066411"
                                 y3="4.62781335"
                                 z3="-0.45644743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9683429"
                                 y3="2.75329887"
                                 z3="-1.96026449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42019689"
                                 y3="1.14556642"
                                 z3="0.56604354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14983505"
                                 y3="3.12125166"
                                 z3="-0.47496312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6009143"
                                 y3="0.44736185"
                                 z3="1.33910991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05239037"
                                 y3="1.4700657"
                                 z3="-1.68901107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7456837"
                                 y3="0.62855515"
                                 z3="-0.65784931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29991886"
                                 y3="-0.67061949"
                                 z3="-0.442933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79319427"
                                 y3="1.13434096"
                                 z3="0.1066048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90674956"
                                 y3="-1.45843526"
                                 z3="0.52538195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38144995"
                                 y3="0.34337508"
                                 z3="1.0819306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94657756"
                                 y3="-0.95688321"
                                 z3="1.29424011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.19269475"
                                 y3="-3.58656703"
                                 z3="-0.22967317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.15135834"
                                 y3="-4.48216927"
                                 z3="-0.02579085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93194168"
                                 y3="-3.61956861"
                                 z3="-1.40737369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.15276335"
                                 y3="-5.41342477"
                                 z3="-1.00814586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.60877623"
                                 y3="-4.54945234"
                                 z3="-2.3851665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56736084"
                                 y3="-5.44799556"
                                 z3="-2.19445892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9681462"
                                 y3="2.99119314"
                                 z3="1.52442882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33506023"
                                 y3="4.46270851"
                                 z3="0.64371965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.75462243"
                                 y3="4.33870594"
                                 z3="-0.56308546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59013073"
                                 y3="5.0967411"
                                 z3="0.5221297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48990148"
                                 y3="5.3829057"
                                 z3="-1.21497899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02418774"
                                 y3="2.52513433"
                                 z3="-2.1208197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65347338"
                                 y3="3.41965237"
                                 z3="-2.76544619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41741176"
                                 y3="1.82296605"
                                 z3="-2.06641811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09386599"
                                 y3="0.59394187"
                                 z3="-0.08073699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75255734"
                                 y3="0.86424628"
                                 z3="-2.54260611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.69369967"
                                 y3="2.27270918"
                                 z3="-2.05334972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48265449"
                                 y3="-1.06285414"
                                 z3="-1.03698971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15088857"
                                 y3="2.14211797"
                                 z3="-0.05862623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.19566847"
                                 y3="0.73574301"
                                 z3="1.67740018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40998775"
                                 y3="-1.57906103"
                                 z3="2.04958377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41007148"
                                 y3="-4.45623387"
                                 z3="0.89980647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7558792"
                                 y3="-2.93530102"
                                 z3="-1.56684414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96461988"
                                 y3="-6.11044181"
                                 z3="-0.8441024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18486691"
                                 y3="-4.5724665"
                                 z3="-3.30145456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3219343"
                                 y3="-6.17034443"
                                 z3="-2.96174203">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-.4759,1.1871,2.4066;-1.5928,-1.2726,1.3764;-.1803,1.996,-1.1717;.8605,3.7605,-.2858;1.4835,-2.7299,.7937;-2.8063,3.4259,-.6191;-2.5261,2.6197,.6025;-1.455,3.5565,.0618;-3.7066,4.6278,-.4564;-2.9683,2.7533,-1.9603;-2.4202,1.1456,.566;-.1498,3.1213,-.475;-1.6009,.4474,1.3391;1.0524,1.4701,-1.689;1.7457,.6286,-.6578;1.2999,-.6706,-.4429;2.7932,1.1343,.1066;1.9067,-1.4584,.5254;3.3814,.3434,1.0819;2.9466,-.9569,1.2942;1.1927,-3.5866,-.2297;.1514,-4.4822,-.0258;1.9319,-3.6196,-1.4074;-.1528,-5.4134,-1.0081;1.6088,-4.5495,-2.3852;.5674,-5.448,-2.1945;-2.9681,2.9912,1.5244;-1.3351,4.4627,.6437;-4.7546,4.3387,-.5631;-3.5901,5.0967,.5221;-3.4899,5.3829,-1.215;-4.0242,2.5251,-2.1208;-2.6535,3.4197,-2.7654;-2.4174,1.823,-2.0664;-3.0939,.5939,-.0807;.7526,.8642,-2.5426;1.6937,2.2727,-2.0533;.4827,-1.0629,-1.037;3.1509,2.1421,-.0586;4.1957,.7357,1.6774;3.41,-1.5791,2.0496;-.4101,-4.4562,.8998;2.7559,-2.9353,-1.5668;-.9646,-6.1104,-.8441;2.1849,-4.5725,-3.3015;.3219,-6.1703,-2.9617;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.475896"
                        y3="1.18712"
                        z3="2.406638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.592844"
                        y3="-1.272618"
                        z3="1.376377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.180296"
                        y3="1.995966"
                        z3="-1.17168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860516"
                        y3="3.76047"
                        z3="-0.285793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.483545"
                        y3="-2.729943"
                        z3="0.793722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.806286"
                        y3="3.425877"
                        z3="-0.619082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.526143"
                        y3="2.619712"
                        z3="0.602531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.45504"
                        y3="3.556532"
                        z3="0.061795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.706641"
                        y3="4.627813"
                        z3="-0.456447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.968343"
                        y3="2.753299"
                        z3="-1.960264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.420197"
                        y3="1.145566"
                        z3="0.566044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149835"
                        y3="3.121252"
                        z3="-0.474963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.600914"
                        y3="0.447362"
                        z3="1.33911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05239"
                        y3="1.470066"
                        z3="-1.689011"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.745684"
                        y3="0.628555"
                        z3="-0.657849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.299919"
                        y3="-0.670619"
                        z3="-0.442933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.793194"
                        y3="1.134341"
                        z3="0.106605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.90675"
                        y3="-1.458435"
                        z3="0.525382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.38145"
                        y3="0.343375"
                        z3="1.081931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.946578"
                        y3="-0.956883"
                        z3="1.29424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.192695"
                        y3="-3.586567"
                        z3="-0.229673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.151358"
                        y3="-4.482169"
                        z3="-0.025791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931942"
                        y3="-3.619569"
                        z3="-1.407374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.152763"
                        y3="-5.413425"
                        z3="-1.008146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.608776"
                        y3="-4.549452"
                        z3="-2.385167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.567361"
                        y3="-5.447996"
                        z3="-2.194459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.968146"
                        y3="2.991193"
                        z3="1.524429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.33506"
                        y3="4.462709"
                        z3="0.64372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.754622"
                        y3="4.338706"
                        z3="-0.563085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590131"
                        y3="5.096741"
                        z3="0.52213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.489901"
                        y3="5.382906"
                        z3="-1.214979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.024188"
                        y3="2.525134"
                        z3="-2.12082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.653473"
                        y3="3.419652"
                        z3="-2.765446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.417412"
                        y3="1.822966"
                        z3="-2.066418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.093866"
                        y3="0.593942"
                        z3="-0.080737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.752557"
                        y3="0.864246"
                        z3="-2.542606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.6937"
                        y3="2.272709"
                        z3="-2.05335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.482654"
                        y3="-1.062854"
                        z3="-1.03699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.150889"
                        y3="2.142118"
                        z3="-0.058626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.195668"
                        y3="0.735743"
                        z3="1.6774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.409988"
                        y3="-1.579061"
                        z3="2.049584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.410071"
                        y3="-4.456234"
                        z3="0.899806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.755879"
                        y3="-2.935301"
                        z3="-1.566844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.96462"
                        y3="-6.110442"
                        z3="-0.844102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184867"
                        y3="-4.572466"
                        z3="-3.301455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.321934"
                        y3="-6.170344"
                        z3="-2.961742"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-.4759,1.1871,2.4066;-1.5928,-1.2726,1.3764;-.1803,1.996,-1.1717;.8605,3.7605,-.2858;1.4835,-2.7299,.7937;-2.8063,3.4259,-.6191;-2.5261,2.6197,.6025;-1.455,3.5565,.0618;-3.7066,4.6278,-.4564;-2.9683,2.7533,-1.9603;-2.4202,1.1456,.566;-.1498,3.1213,-.475;-1.6009,.4474,1.3391;1.0524,1.4701,-1.689;1.7457,.6286,-.6578;1.2999,-.6706,-.4429;2.7932,1.1343,.1066;1.9067,-1.4584,.5254;3.3815,.3434,1.0819;2.9466,-.9569,1.2942;1.1927,-3.5866,-.2297;.1514,-4.4822,-.0258;1.9319,-3.6196,-1.4074;-.1528,-5.4134,-1.0081;1.6088,-4.5495,-2.3852;.5674,-5.448,-2.1945;-2.9681,2.9912,1.5244;-1.3351,4.4627,.6437;-4.7546,4.3387,-.5631;-3.5901,5.0967,.5221;-3.4899,5.3829,-1.215;-4.0242,2.5251,-2.1208;-2.6535,3.4197,-2.7654;-2.4174,1.823,-2.0664;-3.0939,.5939,-.0807;.7526,.8642,-2.5426;1.6937,2.2727,-2.0534;.4827,-1.0629,-1.037;3.1509,2.1421,-.0586;4.1957,.7357,1.6774;3.41,-1.5791,2.0496;-.4101,-4.4562,.8998;2.7559,-2.9353,-1.5668;-.9646,-6.1104,-.8441;2.1849,-4.5725,-3.3015;.3219,-6.1703,-2.9617;</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">2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750.2494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.4687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44228602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.86401234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4664.30629836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8066.34462639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.03832803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02609983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02221324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57992722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999964448348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999964448348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999928896696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511988006638</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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16.5190 16.5601 16.6348 16.7890 16.8893 17.1478 17.3324 17.4604 17.5626 17.6860 17.7658 17.9315 17.9691 18.2415 18.3684 18.4371 18.6396 18.8939 18.9786 19.1580 19.2868 19.6489 19.7247 19.8414 20.0671 20.1071 20.1803 20.2690 20.5087 20.6264 20.6427 20.7685 20.8244 21.0323 21.1075 21.2364 21.3465 21.4327 21.5001 21.5752 21.7721 22.0817 22.1618 22.2722 22.3188 22.5470 22.8033 22.9284 23.0728 23.4146 23.4886 23.8457 23.9009 24.0459 24.0800 24.1694 24.2896 24.4332 24.5625 24.7695 24.9009 25.0319 25.1273 25.2256 25.4541 25.4800 25.7985 26.0076 26.0911 26.3778 26.5710 26.6744 26.7245 26.8523 26.9050 27.2257 27.3715 27.6690 27.7583 27.9662 28.0762 28.1795 28.4221 28.5044 28.6948 28.7145 28.8001 28.8576 29.0883 29.1884 29.3034 29.4445 29.5139 29.6347 29.7872 29.8612 29.9819 30.0916 30.2790 30.3850 30.4858 30.6229 30.8247 30.9854 31.1848 31.2749 31.4167 31.5610 31.7834 31.9164 31.9813 32.1155 32.4229 32.6766 32.8105 32.8807 32.9322 33.1036 33.2356 33.3643 33.4698 33.6386 33.7343 33.7774 33.9883 34.2384 34.3495 34.4575 34.7654 34.9504 35.0457 35.2196 35.2623 35.4326 35.5860 35.5974 35.7493 35.8979 36.1421 36.3154 36.5007 36.5728 36.8384 36.9185 37.0484 37.2389 37.3749 37.4791 37.6558 37.7308 37.8931 38.0487 38.3112 38.4308 38.5059 38.5632 38.7891 38.8503 38.8753 39.0797 39.2833 39.3582 39.4771 39.5125 39.6733 39.7502 39.9683 40.1523 40.3068 40.3463 40.6909 40.7329 40.8411 40.8982 41.2221 41.3709 41.5084 41.6060 41.8676 41.8875 42.0017 42.2439 42.3065 42.5855 42.6539 42.7531 43.1647 43.2234 43.3488 43.4467 43.5000 43.7217 43.7880 43.8814 44.0182 44.1494 44.3187 44.3817 44.5644 44.6504 44.8610 44.9605 45.0476 45.2673 45.4696 45.7158 45.7863 45.9234 46.1685 46.1906 46.4035 46.4721 46.6737 46.7889 46.8797 47.2474 47.3126 47.5866 47.8142 47.8670 48.0119 48.1967 48.4427 48.5899 48.7694 48.9425 49.0562 49.1753 49.2865 49.7090 49.9044 50.0555 50.2013 50.4737 50.5821 51.0021 51.3082 51.3801 51.6101 51.7541 51.8095 51.8398 52.1903 52.4113 52.5573 52.7019 52.7488 52.8207 52.9315 53.1935 53.3861 53.5874 53.6762 54.1409 54.3681 54.4883 54.6949 54.7819 55.2112 55.2731 55.4879 55.7316 55.9283 56.0588 56.1835 56.3901 56.4494 56.6134 57.0729 57.2112 57.3860 57.3983 57.7548 57.9105 58.0190 58.2132 58.3228 58.5994 58.7090 58.7668 59.0400 59.2428 59.6112 59.6700 59.8970 60.1351 60.1601 60.4115 60.6346 60.8046 61.1726 61.4974 61.5646 61.8888 62.0191 62.2589 62.5117 62.6825 62.8918 63.1950 63.3269 63.4403 63.8618 64.0525 64.1535 64.3644 64.5728 64.6759 64.7957 64.9874 65.0787 65.2650 65.4724 65.7274 65.9647 66.0019 66.2564 66.4346 66.5522 66.7986 66.8490 67.2329 67.4195 67.6320 67.8476 67.9991 68.0958 68.2688 68.5428 68.8528 68.9893 69.0759 69.4055 69.5754 69.9484 70.2278 70.6047 70.9856 71.1586 71.4501 71.6748 71.9350 72.2044 72.3863 72.7776 72.9984 73.3220 73.7582 73.9020 74.2220 74.4274 74.4819 74.7052 75.1385 75.3951 75.4095 75.7957 76.0160 76.2478 76.3788 76.5925 76.6075 76.8220 76.9431 77.2231 77.4036 77.4840 77.6264 77.7909 77.8196 78.0928 78.2338 78.4531 78.6343 78.7116 78.8546 79.0261 79.2503 79.4098 79.4358 79.5558 79.6792 79.7536 79.9066 80.0088 80.1516 80.3813 80.7293 80.8412 81.0510 81.1733 81.3469 81.5940 81.7672 82.0111 82.1583 82.1955 82.4535 82.6307 82.6925 82.9072 82.9587 83.0732 83.1606 83.2950 83.4725 83.5812 83.6907 83.7994 84.1668 84.2502 84.4225 84.5255 84.6093 84.7692 84.7892 85.0250 85.1549 85.2348 85.3315 85.4342 85.6079 85.6623 85.8098 85.9423 86.1403 86.2715 86.3311 86.4494 86.5968 86.7450 86.7763 86.9629 87.1831 87.2579 87.4610 87.6983 87.9435 87.9729 88.0335 88.1633 88.3782 88.4634 88.5534 88.8339 88.9253 88.9814 89.2033 89.2515 89.4377 89.5771 89.6565 89.7047 89.8320 89.9777 90.1466 90.2224 90.4286 90.4927 90.5949 90.8891 90.9371 91.1129 91.3171 91.5382 91.5730 91.7607 91.9647 92.0661 92.2008 92.4474 92.5433 92.7460 92.8692 92.9199 93.0762 93.0845 93.2076 93.4232 93.5058 93.5960 93.6884 93.8002 93.8839 94.0351 94.3797 94.4538 94.5245 94.7422 94.8006 94.9521 95.0428 95.0965 95.2158 95.3999 95.6352 95.6794 95.9629 96.0996 96.2095 96.2734 96.5609 96.6019 96.7657 96.9138 96.9921 97.0732 97.2442 97.4434 97.4734 97.6094 97.7577 97.7988 98.1362 98.1761 98.4454 98.7389 98.7637 98.9082 99.0407 99.2302 99.3317 99.5353 99.5844 99.7960 99.9652 100.2510 100.3840 100.4899 100.6226 100.7872 100.8819 101.2586 101.5803 101.6904 101.8767 102.2291 102.4900 102.5081 102.5712 102.7883 102.9075 103.0215 103.3510 103.5101 103.6385 104.0511 104.2597 104.4541 104.8260 104.9077 105.0139 105.1086 105.2450 105.4091 105.5171 105.5633 105.6473 105.7682 105.8370 105.9593 106.1760 106.2228 106.3935 106.6136 106.8522 107.0656 107.0936 107.1747 107.4379 107.4581 107.5977 107.7621 108.0486 108.2708 108.6285 108.7033 108.9152 109.1202 109.2830 109.3362 109.5993 109.7617 109.8813 110.0665 110.2449 110.5607 110.6254 110.8738 111.0753 111.1557 111.2793 111.3280 111.6605 111.9809 112.0502 112.1565 112.4823 112.5396 112.8764 112.9635 113.2492 113.4791 113.6909 113.9169 114.1654 114.2235 114.3334 114.5334 114.8795 115.0056 115.0815 115.2632 115.3465 115.6228 115.8938 116.0090 116.1564 116.3711 116.3919 116.4913 116.6505 116.8323 116.9769 117.1861 117.3688 117.5515 117.7099 117.8137 117.8659 117.9930 118.2373 118.2886 118.4052 118.5598 118.5632 118.7086 118.8585 118.9903 119.2013 119.2835 119.3841 119.4302 119.6577 119.7493 120.0283 120.1601 120.3379 120.4605 120.5967 120.6393 120.9321 121.2886 121.3082 121.5053 121.7005 121.9337 122.0672 122.4181 122.5810 123.0428 123.1942 123.3992 123.6796 123.7745 123.9609 124.3454 124.8442 125.3083 125.4967 125.7832 126.1799 126.3785 126.5581 127.0467 127.3659 127.8846 128.1221 128.5929 128.9019 129.0794 129.2505 129.3620 129.4894 129.7712 129.9957 130.0907 130.3494 130.4746 130.8057 130.8475 131.2188 131.2355 131.4031 131.5075 131.9769 132.2733 132.3503 132.3795 132.7281 132.9274 133.0255 133.3510 133.7667 133.9831 134.1287 134.3421 134.4468 135.2063 135.4471 135.5636 135.8625 135.9158 135.9613 136.3137 136.6437 137.0808 137.2558 137.3701 137.5809 138.0816 138.1831 138.5359 138.6802 138.8289 138.9455 139.4917 140.1508 140.2797 140.6615 141.1650 141.3626 141.6141 141.7307 142.1418 142.7879 143.3945 144.0760 144.3060 144.4191 144.4604 144.8102 145.0162 145.2140 145.4411 145.6852 145.7853 145.9045 146.1210 146.6195 146.8531 147.1941 147.4118 147.7645 148.0664 148.1637 148.4057 148.8586 149.0635 149.1286 149.8047 149.8278 150.1830 150.3160 150.3797 150.5203 150.9208 151.4179 151.6905 151.8767 152.2118 152.7019 152.8317 153.1558 153.2825 153.9836 154.1647 154.3737 154.9539 155.1998 155.5435 155.9138 156.2375 156.4358 156.7582 157.0196 157.2667 157.6065 158.1794 158.7711 159.0251 159.6122 159.9543 160.1012 160.3932 160.8473 161.6716 162.0106 162.9587 163.5561 164.1220 166.0445 167.2862 169.3590 170.1239 171.5478 172.5063 172.8705 173.2284 174.5361 176.1519 177.3039 178.0923 179.9039 180.7138 181.6233 185.5705 187.2382 187.4798 187.7862 188.3403 189.8131 192.2276 193.9270 194.3346 195.6748 196.0369 199.1136 202.2700 205.4480 206.7526 207.3172 222.8273 223.1800 223.4904 223.7681 224.5689 224.7689 226.1428 226.8741 228.8009 230.2360 296.5519 297.3000 297.6060 298.3782 309.3685 314.8589 610.2023 618.4642 621.1851 624.7886 631.1261 631.8226 632.0501 634.0485 634.3189 634.7521 635.1569 635.7301 636.7616 637.2343 639.3740 641.1330 643.5260 647.6340 650.6492 657.3925 658.1110 707.4066 712.4295 1199.3070 1211.3807 1216.1561</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">-0.054312 -0.062874 -0.258141 -0.467206 -0.321471 0.122919 -0.051605 -0.137990 -0.264750 -0.285829 -0.177252 0.406044 0.085301 0.050864 0.013445 -0.222146 -0.176722 0.262248 -0.136819 -0.240563 0.288350 -0.248739 -0.185995 -0.123555 -0.149747 -0.188082 0.120273 0.096799 0.093782 0.088255 0.096711 0.098183 0.103584 0.094631 0.140374 0.116536 0.120420 0.141803 0.141385 0.156727 0.146008 0.144156 0.152317 0.157120 0.158629 0.156930</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">17.0543 17.0629 8.2581 8.4672 8.3215 5.8771 6.0516 6.1380 6.2647 6.2858 6.1773 5.5940 5.9147 5.9491 5.9866 6.2221 6.1767 5.7378 6.1368 6.2406 5.7117 6.2487 6.1860 6.1236 6.1497 6.1881 0.8797 0.9032 0.9062 0.9117 0.9033 0.9018 0.8964 0.9054 0.8596 0.8835 0.8796 0.8582 0.8586 0.8433 0.8540 0.8558 0.8477 0.8429 0.8414 0.8431</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">-0.0543 -0.0629 -0.2581 -0.4672 -0.3215 0.1229 -0.0516 -0.1380 -0.2647 -0.2858 -0.1773 0.4060 0.0853 0.0509 0.0134 -0.2221 -0.1767 0.2622 -0.1368 -0.2406 0.2883 -0.2487 -0.1860 -0.1236 -0.1497 -0.1881 0.1203 0.0968 0.0938 0.0883 0.0967 0.0982 0.1036 0.0946 0.1404 0.1165 0.1204 0.1418 0.1414 0.1567 0.1460 0.1442 0.1523 0.1571 0.1586 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2783 1.2571 2.1108 2.0359 2.0578 3.7159 3.8559 3.8741 3.9103 3.8999 3.8807 4.1370 4.1691 3.8288 3.6235 3.8842 3.9280 3.6731 3.9265 4.0346 3.6926 3.9909 3.8970 3.9004 3.8976 3.9091 1.0049 1.0306 1.0023 1.0052 1.0014 0.9990 1.0009 1.0089 1.0045 1.0000 1.0109 1.0156 1.0166 0.9896 1.0056 1.0101 0.9997 0.9896 0.9904 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2783 1.2571 2.1108 2.0359 2.0578 3.7159 3.8559 3.8741 3.9103 3.8999 3.8807 4.1370 4.1691 3.8288 3.6235 3.8842 3.9280 3.6731 3.9265 4.0346 3.6926 3.9909 3.8970 3.9004 3.8976 3.9091 1.0049 1.0306 1.0023 1.0052 1.0014 0.9990 1.0009 1.0089 1.0045 1.0000 1.0109 1.0156 1.0166 0.9896 1.0056 1.0101 0.9997 0.9896 0.9904 0.9910</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">1.1768 1.1167 1.1843 0.8649 1.8896 0.9311 0.9672 0.9433 0.8850 0.9392 0.9261 0.9156 0.9722 0.9975 1.0110 1.0178 0.9946 0.9828 0.9935 0.9887 0.9901 0.9956 1.8661 0.9752 0.9049 0.9914 1.0204 1.3752 1.3612 1.3401 0.9795 1.4421 0.9826 1.4082 1.4343 0.9844 0.9855 1.3723 1.3431 1.4433 0.9793 1.4198 0.9734 1.4062 0.9785 1.4160 0.9762 0.9825</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">-0.028401319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.470687341593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.61932 5.26741 -1.35191 9.47301 -9.56486 -0.09185 -20.45088 19.13315 -1.31773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
