<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.646727"
                        y3="-0.245491"
                        z3="-1.964495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.73271"
                        y3="0.558762"
                        z3="0.585709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.995253"
                        y3="-2.106873"
                        z3="1.01976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.41651"
                        y3="-1.833554"
                        z3="-1.122767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.540951"
                        y3="2.906537"
                        z3="0.692658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.242199"
                        y3="-3.156368"
                        z3="-0.020642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.440497"
                        y3="-1.688476"
                        z3="-0.278403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267848"
                        y3="-2.14751"
                        z3="0.554544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.131975"
                        y3="-3.85578"
                        z3="0.976552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850101"
                        y3="-4.030205"
                        z3="-1.185242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523677"
                        y3="-0.942739"
                        z3="0.38031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.106755"
                        y3="-2.006699"
                        z3="0.02983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.499755"
                        y3="-0.304395"
                        z3="-0.25061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.373459"
                        y3="-1.947937"
                        z3="0.701972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.737216"
                        y3="-0.534714"
                        z3="0.335912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.945684"
                        y3="0.538472"
                        z3="0.71908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.912559"
                        y3="-0.303572"
                        z3="-0.372658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.306644"
                        y3="1.827073"
                        z3="0.347139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.284709"
                        y3="0.991094"
                        z3="-0.696887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.477897"
                        y3="2.066613"
                        z3="-0.353033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181732"
                        y3="2.849703"
                        z3="0.545032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.569227"
                        y3="2.170014"
                        z3="-0.502945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.421643"
                        y3="3.554767"
                        z3="1.468203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.813537"
                        y3="2.19714"
                        z3="-0.610276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.959926"
                        y3="3.57897"
                        z3="1.341909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.585261"
                        y3="2.897088"
                        z3="0.307335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.192612"
                        y3="-1.369238"
                        z3="-1.284966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.351901"
                        y3="-1.995222"
                        z3="1.625018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.657676"
                        y3="-4.774416"
                        z3="1.326392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083018"
                        y3="-4.127741"
                        z3="0.515191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.350028"
                        y3="-3.247426"
                        z3="1.853808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.747018"
                        y3="-4.44522"
                        z3="-1.649091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.235088"
                        y3="-4.8688"
                        z3="-0.852281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.302621"
                        y3="-3.49505"
                        z3="-1.958088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.534719"
                        y3="-0.9086"
                        z3="1.463352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.67009"
                        y3="-2.63672"
                        z3="-0.092669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.901217"
                        y3="-2.248919"
                        z3="1.607858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040768"
                        y3="0.384434"
                        z3="1.294123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.534893"
                        y3="-1.137494"
                        z3="-0.674258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.201648"
                        y3="1.166351"
                        z3="-1.244406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.749453"
                        y3="3.077549"
                        z3="-0.629178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.154284"
                        y3="1.622112"
                        z3="-1.230944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912169"
                        y3="4.08347"
                        z3="2.276061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.287053"
                        y3="1.671572"
                        z3="-1.429312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.548022"
                        y3="4.130203"
                        z3="2.064376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.663063"
                        y3="2.912283"
                        z3="0.214808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6467,-.2455,-1.9645;4.7327,.5588,.5857;-1.9953,-2.1069,1.0198;-1.4165,-1.8336,-1.1228;-2.541,2.9065,.6927;1.2422,-3.1564,-.0206;1.4405,-1.6885,-.2784;.2678,-2.1475,.5545;2.132,-3.8558,.9766;.8501,-4.0302,-1.1852;2.5237,-.9427,.3803;-1.1068,-2.0067,.0298;3.4998,-.3044,-.2506;-3.3735,-1.9479,.702;-3.7372,-.5347,.3359;-2.9457,.5385,.7191;-4.9126,-.3036,-.3727;-3.3066,1.8271,.3471;-5.2847,.9911,-.6969;-4.4779,2.0666,-.353;-1.1817,2.8497,.545;-.5692,2.17,-.5029;-.4216,3.5548,1.4682;.8135,2.1971,-.6103;.9599,3.579,1.3419;1.5853,2.8971,.3073;1.1926,-1.3692,-1.285;.3519,-1.9952,1.625;1.6577,-4.7744,1.3264;3.083,-4.1277,.5152;2.35,-3.2474,1.8538;1.747,-4.4452,-1.6491;.2351,-4.8688,-.8523;.3026,-3.495,-1.9581;2.5347,-.9086,1.4634;-3.6701,-2.6367,-.0927;-3.9012,-2.2489,1.6079;-2.0408,.3844,1.2941;-5.5349,-1.1375,-.6743;-6.2016,1.1664,-1.2444;-4.7495,3.0775,-.6292;-1.1543,1.6221,-1.2309;-.9122,4.0835,2.2761;1.2871,1.6716,-1.4293;1.548,4.1302,2.0644;2.6631,2.9123,.2148;</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">2632.6697140442 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">6.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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">1.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.64672669"
                                 y3="-0.24549128"
                                 z3="-1.96449455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.73271027"
                                 y3="0.55876215"
                                 z3="0.58570932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99525329"
                                 y3="-2.10687294"
                                 z3="1.01975999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41651032"
                                 y3="-1.83355427"
                                 z3="-1.12276717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.54095074"
                                 y3="2.90653651"
                                 z3="0.69265783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.24219935"
                                 y3="-3.15636784"
                                 z3="-0.02064233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44049728"
                                 y3="-1.68847594"
                                 z3="-0.27840298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26784811"
                                 y3="-2.14750967"
                                 z3="0.55454358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13197499"
                                 y3="-3.85577977"
                                 z3="0.97655231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85010074"
                                 y3="-4.03020473"
                                 z3="-1.18524166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52367676"
                                 y3="-0.94273935"
                                 z3="0.3803102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10675494"
                                 y3="-2.00669944"
                                 z3="0.02983037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49975475"
                                 y3="-0.30439457"
                                 z3="-0.25061046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37345922"
                                 y3="-1.94793726"
                                 z3="0.7019716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73721612"
                                 y3="-0.53471441"
                                 z3="0.33591235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94568428"
                                 y3="0.53847195"
                                 z3="0.71908018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91255903"
                                 y3="-0.30357232"
                                 z3="-0.37265802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30664421"
                                 y3="1.82707268"
                                 z3="0.34713881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.28470917"
                                 y3="0.99109367"
                                 z3="-0.69688737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47789687"
                                 y3="2.0666133"
                                 z3="-0.35303297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18173179"
                                 y3="2.84970334"
                                 z3="0.54503236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56922747"
                                 y3="2.17001401"
                                 z3="-0.50294455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42164346"
                                 y3="3.55476736"
                                 z3="1.4682028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.81353659"
                                 y3="2.19713973"
                                 z3="-0.61027637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.95992603"
                                 y3="3.57897004"
                                 z3="1.34190901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58526087"
                                 y3="2.89708806"
                                 z3="0.30733498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19261213"
                                 y3="-1.36923809"
                                 z3="-1.28496578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.35190093"
                                 y3="-1.99522158"
                                 z3="1.62501805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65767567"
                                 y3="-4.77441614"
                                 z3="1.32639196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08301783"
                                 y3="-4.12774079"
                                 z3="0.51519066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.35002814"
                                 y3="-3.24742625"
                                 z3="1.8538078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.74701759"
                                 y3="-4.44521984"
                                 z3="-1.64909066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23508767"
                                 y3="-4.86879976"
                                 z3="-0.852281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30262145"
                                 y3="-3.49505011"
                                 z3="-1.95808849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53471898"
                                 y3="-0.90860022"
                                 z3="1.46335227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67009018"
                                 y3="-2.63672013"
                                 z3="-0.09266943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90121696"
                                 y3="-2.24891855"
                                 z3="1.60785839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04076837"
                                 y3="0.38443375"
                                 z3="1.29412268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.5348932"
                                 y3="-1.13749373"
                                 z3="-0.67425843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.20164778"
                                 y3="1.16635057"
                                 z3="-1.24440604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.74945341"
                                 y3="3.07754923"
                                 z3="-0.62917815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1542838"
                                 y3="1.62211187"
                                 z3="-1.23094403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91216903"
                                 y3="4.08347028"
                                 z3="2.27606137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.28705311"
                                 y3="1.67157246"
                                 z3="-1.42931173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.54802243"
                                 y3="4.13020344"
                                 z3="2.06437554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.66306332"
                                 y3="2.91228309"
                                 z3="0.21480819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6467,-.2455,-1.9645;4.7327,.5588,.5857;-1.9953,-2.1069,1.0198;-1.4165,-1.8336,-1.1228;-2.541,2.9065,.6927;1.2422,-3.1564,-.0206;1.4405,-1.6885,-.2784;.2678,-2.1475,.5545;2.132,-3.8558,.9766;.8501,-4.0302,-1.1852;2.5237,-.9427,.3803;-1.1068,-2.0067,.0298;3.4998,-.3044,-.2506;-3.3735,-1.9479,.702;-3.7372,-.5347,.3359;-2.9457,.5385,.7191;-4.9126,-.3036,-.3727;-3.3066,1.8271,.3471;-5.2847,.9911,-.6969;-4.4779,2.0666,-.353;-1.1817,2.8497,.545;-.5692,2.17,-.5029;-.4216,3.5548,1.4682;.8135,2.1971,-.6103;.9599,3.579,1.3419;1.5853,2.8971,.3073;1.1926,-1.3692,-1.285;.3519,-1.9952,1.625;1.6577,-4.7744,1.3264;3.083,-4.1277,.5152;2.35,-3.2474,1.8538;1.747,-4.4452,-1.6491;.2351,-4.8688,-.8523;.3026,-3.4951,-1.9581;2.5347,-.9086,1.4634;-3.6701,-2.6367,-.0927;-3.9012,-2.2489,1.6079;-2.0408,.3844,1.2941;-5.5349,-1.1375,-.6743;-6.2016,1.1664,-1.2444;-4.7495,3.0775,-.6292;-1.1543,1.6221,-1.2309;-.9122,4.0835,2.2761;1.2871,1.6716,-1.4293;1.548,4.1302,2.0644;2.6631,2.9123,.2148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.646727"
                        y3="-0.245491"
                        z3="-1.964495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.73271"
                        y3="0.558762"
                        z3="0.585709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.995253"
                        y3="-2.106873"
                        z3="1.01976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.41651"
                        y3="-1.833554"
                        z3="-1.122767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.540951"
                        y3="2.906537"
                        z3="0.692658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.242199"
                        y3="-3.156368"
                        z3="-0.020642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.440497"
                        y3="-1.688476"
                        z3="-0.278403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267848"
                        y3="-2.14751"
                        z3="0.554544"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.131975"
                        y3="-3.85578"
                        z3="0.976552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850101"
                        y3="-4.030205"
                        z3="-1.185242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523677"
                        y3="-0.942739"
                        z3="0.38031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.106755"
                        y3="-2.006699"
                        z3="0.02983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.499755"
                        y3="-0.304395"
                        z3="-0.25061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.373459"
                        y3="-1.947937"
                        z3="0.701972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.737216"
                        y3="-0.534714"
                        z3="0.335912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.945684"
                        y3="0.538472"
                        z3="0.71908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.912559"
                        y3="-0.303572"
                        z3="-0.372658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.306644"
                        y3="1.827073"
                        z3="0.347139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.284709"
                        y3="0.991094"
                        z3="-0.696887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.477897"
                        y3="2.066613"
                        z3="-0.353033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181732"
                        y3="2.849703"
                        z3="0.545032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.569227"
                        y3="2.170014"
                        z3="-0.502945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.421643"
                        y3="3.554767"
                        z3="1.468203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.813537"
                        y3="2.19714"
                        z3="-0.610276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.959926"
                        y3="3.57897"
                        z3="1.341909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.585261"
                        y3="2.897088"
                        z3="0.307335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.192612"
                        y3="-1.369238"
                        z3="-1.284966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.351901"
                        y3="-1.995222"
                        z3="1.625018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.657676"
                        y3="-4.774416"
                        z3="1.326392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083018"
                        y3="-4.127741"
                        z3="0.515191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.350028"
                        y3="-3.247426"
                        z3="1.853808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.747018"
                        y3="-4.44522"
                        z3="-1.649091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.235088"
                        y3="-4.8688"
                        z3="-0.852281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.302621"
                        y3="-3.49505"
                        z3="-1.958088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.534719"
                        y3="-0.9086"
                        z3="1.463352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.67009"
                        y3="-2.63672"
                        z3="-0.092669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.901217"
                        y3="-2.248919"
                        z3="1.607858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.040768"
                        y3="0.384434"
                        z3="1.294123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.534893"
                        y3="-1.137494"
                        z3="-0.674258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.201648"
                        y3="1.166351"
                        z3="-1.244406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.749453"
                        y3="3.077549"
                        z3="-0.629178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.154284"
                        y3="1.622112"
                        z3="-1.230944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.912169"
                        y3="4.08347"
                        z3="2.276061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.287053"
                        y3="1.671572"
                        z3="-1.429312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.548022"
                        y3="4.130203"
                        z3="2.064376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.663063"
                        y3="2.912283"
                        z3="0.214808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6467,-.2455,-1.9645;4.7327,.5588,.5857;-1.9953,-2.1069,1.0198;-1.4165,-1.8336,-1.1228;-2.541,2.9065,.6927;1.2422,-3.1564,-.0206;1.4405,-1.6885,-.2784;.2678,-2.1475,.5545;2.132,-3.8558,.9766;.8501,-4.0302,-1.1852;2.5237,-.9427,.3803;-1.1068,-2.0067,.0298;3.4998,-.3044,-.2506;-3.3735,-1.9479,.702;-3.7372,-.5347,.3359;-2.9457,.5385,.7191;-4.9126,-.3036,-.3727;-3.3066,1.8271,.3471;-5.2847,.9911,-.6969;-4.4779,2.0666,-.353;-1.1817,2.8497,.545;-.5692,2.17,-.5029;-.4216,3.5548,1.4682;.8135,2.1971,-.6103;.9599,3.579,1.3419;1.5853,2.8971,.3073;1.1926,-1.3692,-1.285;.3519,-1.9952,1.625;1.6577,-4.7744,1.3264;3.083,-4.1277,.5152;2.35,-3.2474,1.8538;1.747,-4.4452,-1.6491;.2351,-4.8688,-.8523;.3026,-3.495,-1.9581;2.5347,-.9086,1.4634;-3.6701,-2.6367,-.0927;-3.9012,-2.2489,1.6079;-2.0408,.3844,1.2941;-5.5349,-1.1375,-.6743;-6.2016,1.1664,-1.2444;-4.7495,3.0775,-.6292;-1.1543,1.6221,-1.2309;-.9122,4.0835,2.2761;1.2871,1.6716,-1.4293;1.548,4.1302,2.0644;2.6631,2.9123,.2148;</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">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.0488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509.8216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44991561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2632.66971404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4591.11962965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7919.18766845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3328.06803880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02531053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02610197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57618636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999906205851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999906205851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999812411701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512515097827</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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16.6018 16.7318 16.7793 16.8262 16.9274 17.0807 17.1792 17.2578 17.5206 17.6219 17.7492 17.8974 18.0662 18.1776 18.4828 18.5426 18.5805 18.7476 18.8956 19.0993 19.2457 19.4800 19.5918 19.8618 19.9892 20.0642 20.2243 20.2528 20.5109 20.5644 20.6005 20.8696 20.9321 20.9701 21.1299 21.2751 21.3173 21.5580 21.7353 21.8649 21.8975 21.9384 22.1921 22.3129 22.3916 22.6305 22.7535 22.9267 22.9788 23.2039 23.2784 23.3227 23.5047 23.7146 23.9050 24.0500 24.1728 24.2559 24.3802 24.5137 24.8232 24.8728 25.0527 25.0778 25.3077 25.3647 25.5736 25.9115 26.0345 26.1473 26.1671 26.3465 26.4655 26.8352 26.8974 27.2272 27.3058 27.4649 27.6048 27.7198 27.9199 28.0834 28.1294 28.3094 28.4475 28.5028 28.7642 28.9764 29.0415 29.2985 29.4751 29.5143 29.6976 29.8538 29.9893 30.1134 30.1831 30.3724 30.5272 30.5424 30.7572 30.8920 30.9615 31.2510 31.2798 31.4109 31.5081 31.6996 31.8694 32.1751 32.2418 32.4434 32.4608 32.6519 32.7384 32.7906 32.9784 33.0202 33.2621 33.3704 33.5443 33.6022 33.8167 33.9902 34.2507 34.3397 34.4256 34.6932 34.8237 34.8737 34.9787 35.3632 35.6111 35.6879 35.8134 35.8263 35.8975 36.0790 36.2200 36.4084 36.5148 36.6284 36.7234 36.9157 37.0189 37.2784 37.4058 37.4724 37.5344 37.7494 37.8020 37.9831 38.1165 38.1536 38.3470 38.5656 38.6761 38.9089 38.9526 39.0712 39.1632 39.2526 39.3848 39.5791 39.7089 39.7958 40.0855 40.0945 40.2524 40.5977 40.6596 40.8458 40.9336 41.3046 41.4514 41.5181 41.6105 41.8639 41.9576 42.1717 42.2614 42.3696 42.5537 42.7062 42.7359 43.0856 43.2030 43.3677 43.4665 43.5958 43.7017 43.9364 44.1728 44.2744 44.3291 44.3957 44.5100 44.6983 44.7792 44.8765 45.1611 45.2245 45.3295 45.5513 45.6251 45.8569 45.9045 46.1107 46.3246 46.4229 46.5806 46.7164 46.8450 46.9851 47.3139 47.4133 47.6508 47.8339 47.9818 48.0932 48.4351 48.5063 48.6567 48.7929 48.9181 49.1391 49.1678 49.3431 49.5807 49.6150 49.8170 49.9236 50.2574 50.3370 50.6269 50.9513 51.0317 51.1783 51.2356 51.5482 51.6238 51.7533 51.9782 52.0796 52.2811 52.2946 52.4800 52.7451 52.7930 52.8818 53.1495 53.3181 53.3873 53.5133 53.9276 54.0205 54.4099 54.7417 54.7589 55.2118 55.2786 55.4834 55.8672 56.0518 56.1966 56.3561 56.6030 56.9297 57.1293 57.3762 57.4248 57.5173 57.5552 57.6995 57.8312 58.0804 58.2338 58.3845 58.4387 58.6507 58.8771 59.1749 59.3201 59.4190 59.6543 59.7501 59.9862 60.0735 60.1072 60.3527 60.6821 60.8411 61.2935 61.4218 61.5255 61.8124 62.0129 62.1930 62.3872 62.8154 63.0016 63.1357 63.5986 63.6259 63.9537 63.9878 64.4113 64.4768 64.6294 64.6673 64.7522 64.9241 65.2859 65.4830 65.6584 65.9064 65.9971 66.2950 66.3522 66.6274 66.7519 66.9340 67.2694 67.6113 67.7191 67.9050 68.0346 68.2990 68.3906 68.7594 69.0383 69.2526 69.2856 69.6479 69.7022 70.0092 70.2964 70.5902 71.1119 71.8173 72.0264 72.3228 72.4398 72.6357 72.8424 72.9819 73.2292 73.6030 73.8860 74.1642 74.3853 74.4680 74.7703 74.8426 75.0709 75.2278 75.4488 75.7861 76.1965 76.3264 76.5034 76.7309 76.8111 76.9149 77.2197 77.3345 77.4788 77.5969 77.9322 78.0231 78.1091 78.1666 78.5327 78.5865 78.7815 78.8899 78.9355 79.0256 79.3323 79.3918 79.4984 79.5817 79.6548 79.8247 80.0738 80.1864 80.4023 80.5529 80.7285 80.8771 81.0030 81.1787 81.4324 81.4716 81.7672 81.9432 82.0309 82.2274 82.2893 82.4744 82.6380 82.7559 82.7881 82.8932 83.1040 83.2505 83.4832 83.7057 83.7160 83.8888 83.9485 84.2618 84.3433 84.6407 84.7435 84.7763 85.0979 85.1313 85.1776 85.4426 85.5693 85.5867 85.6890 85.7876 85.8928 86.0455 86.1503 86.2848 86.3017 86.5175 86.5928 86.8352 86.9263 87.0972 87.1889 87.3052 87.4638 87.6727 87.8448 88.0266 88.1787 88.4586 88.6233 88.6513 88.7487 88.8853 89.0802 89.1385 89.2227 89.4187 89.4561 89.6548 89.6953 89.8785 89.9372 90.1751 90.2921 90.3563 90.5719 90.6558 90.7501 90.8539 91.3004 91.5002 91.5351 91.8434 91.8863 91.9685 92.1520 92.2969 92.4576 92.5288 92.7001 92.8733 92.9801 93.0458 93.1596 93.2646 93.4577 93.5158 93.7326 93.7998 93.9445 93.9494 94.1430 94.2835 94.4231 94.5148 94.6198 94.8303 94.8490 95.0604 95.2475 95.3394 95.4737 95.5589 95.6294 95.6546 95.9240 96.0204 96.3853 96.7063 96.8348 96.9347 97.0445 97.2254 97.2703 97.3354 97.4796 97.6428 97.7181 97.8614 98.0121 98.0686 98.3256 98.3749 98.4624 98.8426 98.9173 99.0389 99.2085 99.2904 99.3974 99.6578 99.8042 99.8979 100.1773 100.3601 100.5220 100.8333 100.9154 101.0819 101.1740 101.3120 101.6270 101.6788 101.8167 102.1060 102.6224 102.7223 102.9480 103.1692 103.3196 103.5337 103.5894 103.9251 104.2159 104.3014 104.4092 104.7994 104.8663 104.9582 105.1595 105.2728 105.5301 105.6322 105.6912 105.7792 105.8769 106.0347 106.1035 106.1418 106.3695 106.4514 106.6003 106.7789 107.0268 107.2825 107.3547 107.5418 107.5960 107.7529 108.0976 108.3719 108.5336 108.7746 108.9111 109.1422 109.1962 109.4246 109.5028 109.6678 110.0322 110.0990 110.4285 110.5353 110.7309 110.9241 111.0080 111.1565 111.2295 111.4193 111.5980 111.7839 111.8802 112.1708 112.5038 112.5638 112.7444 112.9111 113.1995 113.3056 113.5731 113.8101 113.9684 114.1764 114.4023 114.5936 114.6296 114.7098 114.8518 114.9312 115.1999 115.4323 115.5863 115.6937 115.8285 116.0548 116.1631 116.4998 116.6227 116.7500 116.8810 116.9216 117.0503 117.2306 117.3652 117.5185 117.5301 117.8999 117.9791 118.2064 118.3271 118.3926 118.4439 118.5304 118.6152 118.8794 118.9973 119.1793 119.2466 119.3892 119.6180 119.8553 119.9430 120.2000 120.3025 120.4055 120.5810 120.9046 120.9898 121.4371 121.4899 121.6946 121.9514 122.0898 122.4499 122.6633 122.7910 123.0829 123.2545 123.5821 123.6644 123.9766 124.2718 124.4208 124.7960 125.1178 125.3842 125.9811 126.1549 126.5264 126.6091 126.7195 126.9176 126.9961 127.9376 128.0919 128.6198 128.8873 129.1933 129.3818 129.4957 129.6296 129.7440 129.7738 130.2202 130.3243 130.5231 130.6481 130.8423 131.0916 131.3094 131.4269 131.5799 131.7056 131.8226 132.0170 132.2848 132.5545 132.8381 132.9378 133.1293 133.4980 133.5475 134.1427 134.4777 134.7122 134.8093 135.1239 135.2038 135.4500 135.4987 135.9880 136.4743 136.9573 137.3386 137.5790 138.0384 138.1789 138.2607 138.7014 138.8334 139.1358 139.1448 139.6600 139.6774 140.0794 140.3009 140.9582 141.1657 141.4806 141.7960 142.5159 142.8469 143.0225 143.3604 144.0044 144.0753 144.4756 144.5259 144.8115 144.8399 145.0960 145.1938 145.5753 145.7192 145.9788 146.3556 146.5038 146.7235 147.0891 147.2600 147.5733 147.8487 148.1333 148.3067 148.6400 148.9717 149.3950 149.5630 149.6285 150.0138 150.2671 150.3953 150.8496 151.0109 151.3051 151.3823 151.7218 152.5206 152.7673 152.9474 153.1612 153.5997 153.8011 154.3277 154.7325 155.0499 155.3380 155.8894 156.1027 156.3841 156.8099 157.0233 157.3425 157.6015 157.7366 158.7595 159.0289 159.3979 159.6600 159.8825 160.5204 160.6298 161.5898 162.0219 162.9724 163.0845 163.6908 164.1799 165.4010 166.9791 168.7865 170.0834 171.0234 172.5088 173.2257 173.5665 174.7989 176.6596 177.8563 178.4040 179.9225 180.7158 182.0869 185.4562 186.2942 187.4550 187.5282 189.3257 189.6477 192.2121 192.3489 193.7644 195.7483 196.2567 199.1519 202.1768 204.9831 206.4494 207.5509 221.5755 221.9591 222.7537 223.2883 223.5221 224.3079 226.0203 226.2214 228.3015 229.5602 295.4570 295.7660 296.1248 297.4199 309.0037 313.9279 609.6323 618.7308 619.3460 627.1767 630.0284 631.2998 632.0288 634.1082 634.3628 635.3335 635.8779 636.1765 637.1476 637.2694 639.3521 640.6252 643.1973 647.4744 650.6159 657.2820 658.2688 703.6726 710.1874 1201.4413 1210.5701 1215.0474</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">-0.058961 -0.059421 -0.290480 -0.451414 -0.331722 0.106247 -0.010618 -0.057000 -0.257542 -0.270997 -0.175600 0.365622 0.021738 0.092048 0.040668 -0.224446 -0.233151 0.266491 -0.114284 -0.247571 0.301278 -0.198005 -0.253071 -0.156490 -0.119216 -0.177274 0.089146 0.096210 0.099187 0.100849 0.088854 0.096423 0.101690 0.094105 0.136252 0.117405 0.126124 0.145989 0.141464 0.157098 0.145147 0.149547 0.143844 0.156539 0.156266 0.151031</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">17.0590 17.0594 8.2905 8.4514 8.3317 5.8938 6.0106 6.0570 6.2575 6.2710 6.1756 5.6344 5.9783 5.9080 5.9593 6.2244 6.2332 5.7335 6.1143 6.2476 5.6987 6.1980 6.2531 6.1565 6.1192 6.1773 0.9109 0.9038 0.9008 0.8992 0.9111 0.9036 0.8983 0.9059 0.8637 0.8826 0.8739 0.8540 0.8585 0.8429 0.8549 0.8505 0.8562 0.8435 0.8437 0.8490</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">-0.0590 -0.0594 -0.2905 -0.4514 -0.3317 0.1062 -0.0106 -0.0570 -0.2575 -0.2710 -0.1756 0.3656 0.0217 0.0920 0.0407 -0.2244 -0.2332 0.2665 -0.1143 -0.2476 0.3013 -0.1980 -0.2531 -0.1565 -0.1192 -0.1773 0.0891 0.0962 0.0992 0.1008 0.0889 0.0964 0.1017 0.0941 0.1363 0.1174 0.1261 0.1460 0.1415 0.1571 0.1451 0.1495 0.1438 0.1565 0.1563 0.1510</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2633 1.2453 2.1214 2.0478 2.0794 3.7753 3.8414 3.8299 3.9054 3.9023 3.8196 4.1848 4.1822 3.8006 3.6050 3.9297 3.9808 3.7355 3.8879 4.0217 3.6774 3.8954 4.0151 3.8550 3.9162 3.8702 1.0384 1.0350 1.0023 1.0018 1.0041 1.0011 0.9994 1.0189 1.0133 1.0090 0.9905 1.0142 1.0016 0.9888 1.0061 1.0062 1.0088 0.9976 0.9893 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2633 1.2453 2.1214 2.0478 2.0794 3.7753 3.8414 3.8299 3.9054 3.9023 3.8196 4.1848 4.1822 3.8006 3.6050 3.9297 3.9808 3.7355 3.8879 4.0217 3.6774 3.8954 4.0151 3.8550 3.9162 3.8702 1.0384 1.0350 1.0023 1.0018 1.0041 1.0011 0.9994 1.0189 1.0133 1.0090 0.9905 1.0142 1.0016 0.9888 1.0061 1.0062 1.0088 0.9976 0.9893 1.0056</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">1.1797 1.1464 1.1469 0.8905 1.9065 0.9380 0.9528 0.8930 0.8904 0.9524 0.9538 0.9230 1.0070 0.9842 1.0107 1.0150 0.9889 0.9944 0.9844 0.9891 0.9930 0.9839 1.8195 0.9663 0.9162 1.0239 0.9575 1.3356 1.3856 1.3775 0.9678 1.4402 0.9905 1.4063 1.4180 0.9813 0.9840 1.3321 1.3844 1.4188 0.9752 1.4428 0.9867 1.3814 0.9717 1.4214 0.9808 0.9752</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">-0.026847889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.476763495102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.99137 19.60925 -0.38212 -15.61093 14.15679 -1.45414 4.64920 -3.55606 1.09314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
