<?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="3.28515"
                        y3="-1.027487"
                        z3="-2.816482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.141204"
                        y3="-0.845093"
                        z3="-0.614425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.646355"
                        y3="-2.302129"
                        z3="0.881894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.324094"
                        y3="-2.389682"
                        z3="-1.328138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.257708"
                        y3="2.739969"
                        z3="2.049561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.123366"
                        y3="-4.163349"
                        z3="-0.417703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.570916"
                        y3="-2.798128"
                        z3="-0.854448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.461571"
                        y3="-2.935029"
                        z3="0.171469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.982604"
                        y3="-4.966624"
                        z3="0.529246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.404883"
                        y3="-5.021859"
                        z3="-1.4289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.856514"
                        y3="-2.228673"
                        z3="-0.437336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.905738"
                        y3="-2.516087"
                        z3="-0.20309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.645708"
                        y3="-1.475797"
                        z3="-1.19358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.995008"
                        y3="-1.850654"
                        z3="0.69727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.046371"
                        y3="-0.383197"
                        z3="0.381387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.59841"
                        y3="0.536017"
                        z3="1.326071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52709"
                        y3="0.069302"
                        z3="-0.841165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6479"
                        y3="1.893563"
                        z3="1.051128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.575387"
                        y3="1.431421"
                        z3="-1.105193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.139808"
                        y3="2.352767"
                        z3="-0.166321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.604955"
                        y3="3.90524"
                        z3="1.753103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.965452"
                        y3="5.035043"
                        z3="2.473597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.578277"
                        y3="3.95773"
                        z3="0.81757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.288344"
                        y3="6.226826"
                        z3="2.257053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.081676"
                        y3="5.15881"
                        z3="0.60341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.267995"
                        y3="6.296733"
                        z3="1.318784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.229927"
                        y3="-2.510587"
                        z3="-1.842401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.726829"
                        y3="-2.728021"
                        z3="1.201982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.798711"
                        y3="-5.451392"
                        z3="-0.01019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.417952"
                        y3="-4.366561"
                        z3="1.327674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.387489"
                        y3="-5.750125"
                        z3="1.002149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.124791"
                        y3="-4.44646"
                        z3="-2.185127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.127808"
                        y3="-5.654607"
                        z3="-1.947584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.314581"
                        y3="-5.679941"
                        z3="-0.937246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.197424"
                        y3="-2.427741"
                        z3="0.5717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.498944"
                        y3="-2.438677"
                        z3="-0.071685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.482839"
                        y3="-2.056632"
                        z3="1.649928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.220317"
                        y3="0.20092"
                        z3="2.28547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.869007"
                        y3="-0.639297"
                        z3="-1.585073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957982"
                        y3="1.78391"
                        z3="-2.054575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.193555"
                        y3="3.412471"
                        z3="-0.38093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.765532"
                        y3="4.978435"
                        z3="3.201259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287711"
                        y3="3.073809"
                        z3="0.263584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.567975"
                        y3="7.106227"
                        z3="2.822646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.881514"
                        y3="5.199946"
                        z3="-0.125049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.253453"
                        y3="7.229363"
                        z3="1.148331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.2851,-1.0275,-2.8165;5.1412,-.8451,-.6144;-1.6464,-2.3021,.8819;-1.3241,-2.3897,-1.3281;-2.2577,2.74,2.0496;1.1234,-4.1633,-.4177;1.5709,-2.7981,-.8544;.4616,-2.935,.1715;1.9826,-4.9666,.5292;.4049,-5.0219,-1.4289;2.8565,-2.2287,-.4373;-.9057,-2.5161,-.2031;3.6457,-1.4758,-1.1936;-2.995,-1.8507,.6973;-3.0464,-.3832,.3814;-2.5984,.536,1.3261;-3.5271,.0693,-.8412;-2.6479,1.8936,1.0511;-3.5754,1.4314,-1.1052;-3.1398,2.3528,-.1663;-1.605,3.9052,1.7531;-1.9655,5.035,2.4736;-.5783,3.9577,.8176;-1.2883,6.2268,2.2571;.0817,5.1588,.6034;-.268,6.2967,1.3188;1.2299,-2.5106,-1.8424;.7268,-2.728,1.202;2.7987,-5.4514,-.0102;2.418,-4.3666,1.3277;1.3875,-5.7501,1.0021;-.1248,-4.4465,-2.1851;1.1278,-5.6546,-1.9476;-.3146,-5.6799,-.9372;3.1974,-2.4277,.5717;-3.4989,-2.4387,-.0717;-3.4828,-2.0566,1.6499;-2.2203,.2009,2.2855;-3.869,-.6393,-1.5851;-3.958,1.7839,-2.0546;-3.1936,3.4125,-.3809;-2.7655,4.9784,3.2013;-.2877,3.0738,.2636;-1.568,7.1062,2.8226;.8815,5.1999,-.125;.2535,7.2294,1.1483;</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">2454.8203351965 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">7.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.347 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="3.28515002"
                                 y3="-1.02748675"
                                 z3="-2.81648153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.14120421"
                                 y3="-0.84509348"
                                 z3="-0.61442497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64635454"
                                 y3="-2.30212939"
                                 z3="0.88189396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32409391"
                                 y3="-2.38968248"
                                 z3="-1.32813783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.2577078"
                                 y3="2.73996897"
                                 z3="2.0495612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.12336558"
                                 y3="-4.16334898"
                                 z3="-0.41770293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.57091605"
                                 y3="-2.7981284"
                                 z3="-0.85444751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4615713"
                                 y3="-2.93502859"
                                 z3="0.17146914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98260356"
                                 y3="-4.96662445"
                                 z3="0.52924644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40488305"
                                 y3="-5.02185915"
                                 z3="-1.42890008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85651359"
                                 y3="-2.22867259"
                                 z3="-0.43733628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90573816"
                                 y3="-2.5160868"
                                 z3="-0.20308992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64570825"
                                 y3="-1.47579727"
                                 z3="-1.19357963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9950076"
                                 y3="-1.85065423"
                                 z3="0.69727026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0463712"
                                 y3="-0.38319732"
                                 z3="0.38138717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59841016"
                                 y3="0.53601682"
                                 z3="1.32607099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52709039"
                                 y3="0.06930215"
                                 z3="-0.84116534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64789991"
                                 y3="1.8935632"
                                 z3="1.05112771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57538728"
                                 y3="1.43142099"
                                 z3="-1.10519267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13980827"
                                 y3="2.35276746"
                                 z3="-0.16632126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60495461"
                                 y3="3.90523992"
                                 z3="1.75310312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96545207"
                                 y3="5.0350426"
                                 z3="2.4735968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57827692"
                                 y3="3.95772989"
                                 z3="0.81756988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28834354"
                                 y3="6.22682621"
                                 z3="2.25705279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08167611"
                                 y3="5.1588104"
                                 z3="0.60340957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26799508"
                                 y3="6.29673252"
                                 z3="1.31878414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2299275"
                                 y3="-2.51058688"
                                 z3="-1.84240062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.72682872"
                                 y3="-2.72802079"
                                 z3="1.2019817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7987113"
                                 y3="-5.45139207"
                                 z3="-0.01018993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.41795249"
                                 y3="-4.36656148"
                                 z3="1.32767403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38748948"
                                 y3="-5.7501254"
                                 z3="1.00214945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12479145"
                                 y3="-4.44646028"
                                 z3="-2.18512651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12780824"
                                 y3="-5.65460729"
                                 z3="-1.94758362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31458102"
                                 y3="-5.67994146"
                                 z3="-0.93724565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19742426"
                                 y3="-2.427741"
                                 z3="0.57170037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49894371"
                                 y3="-2.43867729"
                                 z3="-0.07168452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48283866"
                                 y3="-2.05663247"
                                 z3="1.64992821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.22031718"
                                 y3="0.20091993"
                                 z3="2.28547035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.86900676"
                                 y3="-0.63929655"
                                 z3="-1.58507314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.95798171"
                                 y3="1.78391036"
                                 z3="-2.05457515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.19355468"
                                 y3="3.41247094"
                                 z3="-0.38093026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76553185"
                                 y3="4.97843537"
                                 z3="3.20125895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28771133"
                                 y3="3.07380892"
                                 z3="0.26358424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56797479"
                                 y3="7.10622676"
                                 z3="2.822646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88151396"
                                 y3="5.19994588"
                                 z3="-0.12504855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.2534527"
                                 y3="7.22936324"
                                 z3="1.14833083">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:3.2852,-1.0275,-2.8165;5.1412,-.8451,-.6144;-1.6464,-2.3021,.8819;-1.3241,-2.3897,-1.3281;-2.2577,2.74,2.0496;1.1234,-4.1633,-.4177;1.5709,-2.7981,-.8544;.4616,-2.935,.1715;1.9826,-4.9666,.5292;.4049,-5.0219,-1.4289;2.8565,-2.2287,-.4373;-.9057,-2.5161,-.2031;3.6457,-1.4758,-1.1936;-2.995,-1.8507,.6973;-3.0464,-.3832,.3814;-2.5984,.536,1.3261;-3.5271,.0693,-.8412;-2.6479,1.8936,1.0511;-3.5754,1.4314,-1.1052;-3.1398,2.3528,-.1663;-1.605,3.9052,1.7531;-1.9655,5.035,2.4736;-.5783,3.9577,.8176;-1.2883,6.2268,2.2571;.0817,5.1588,.6034;-.268,6.2967,1.3188;1.2299,-2.5106,-1.8424;.7268,-2.728,1.202;2.7987,-5.4514,-.0102;2.418,-4.3666,1.3277;1.3875,-5.7501,1.0021;-.1248,-4.4465,-2.1851;1.1278,-5.6546,-1.9476;-.3146,-5.6799,-.9372;3.1974,-2.4277,.5717;-3.4989,-2.4387,-.0717;-3.4828,-2.0566,1.6499;-2.2203,.2009,2.2855;-3.869,-.6393,-1.5851;-3.958,1.7839,-2.0546;-3.1936,3.4125,-.3809;-2.7655,4.9784,3.2013;-.2877,3.0738,.2636;-1.568,7.1062,2.8226;.8815,5.1999,-.125;.2535,7.2294,1.1483;</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="3.28515"
                        y3="-1.027487"
                        z3="-2.816482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.141204"
                        y3="-0.845093"
                        z3="-0.614425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.646355"
                        y3="-2.302129"
                        z3="0.881894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.324094"
                        y3="-2.389682"
                        z3="-1.328138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.257708"
                        y3="2.739969"
                        z3="2.049561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.123366"
                        y3="-4.163349"
                        z3="-0.417703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.570916"
                        y3="-2.798128"
                        z3="-0.854448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.461571"
                        y3="-2.935029"
                        z3="0.171469"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.982604"
                        y3="-4.966624"
                        z3="0.529246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.404883"
                        y3="-5.021859"
                        z3="-1.4289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.856514"
                        y3="-2.228673"
                        z3="-0.437336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.905738"
                        y3="-2.516087"
                        z3="-0.20309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.645708"
                        y3="-1.475797"
                        z3="-1.19358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.995008"
                        y3="-1.850654"
                        z3="0.69727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.046371"
                        y3="-0.383197"
                        z3="0.381387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.59841"
                        y3="0.536017"
                        z3="1.326071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.52709"
                        y3="0.069302"
                        z3="-0.841165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6479"
                        y3="1.893563"
                        z3="1.051128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.575387"
                        y3="1.431421"
                        z3="-1.105193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.139808"
                        y3="2.352767"
                        z3="-0.166321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.604955"
                        y3="3.90524"
                        z3="1.753103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.965452"
                        y3="5.035043"
                        z3="2.473597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.578277"
                        y3="3.95773"
                        z3="0.81757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.288344"
                        y3="6.226826"
                        z3="2.257053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.081676"
                        y3="5.15881"
                        z3="0.60341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.267995"
                        y3="6.296733"
                        z3="1.318784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.229927"
                        y3="-2.510587"
                        z3="-1.842401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.726829"
                        y3="-2.728021"
                        z3="1.201982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.798711"
                        y3="-5.451392"
                        z3="-0.01019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.417952"
                        y3="-4.366561"
                        z3="1.327674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.387489"
                        y3="-5.750125"
                        z3="1.002149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.124791"
                        y3="-4.44646"
                        z3="-2.185127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.127808"
                        y3="-5.654607"
                        z3="-1.947584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.314581"
                        y3="-5.679941"
                        z3="-0.937246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.197424"
                        y3="-2.427741"
                        z3="0.5717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.498944"
                        y3="-2.438677"
                        z3="-0.071685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.482839"
                        y3="-2.056632"
                        z3="1.649928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.220317"
                        y3="0.20092"
                        z3="2.28547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.869007"
                        y3="-0.639297"
                        z3="-1.585073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.957982"
                        y3="1.78391"
                        z3="-2.054575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.193555"
                        y3="3.412471"
                        z3="-0.38093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.765532"
                        y3="4.978435"
                        z3="3.201259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.287711"
                        y3="3.073809"
                        z3="0.263584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.567975"
                        y3="7.106227"
                        z3="2.822646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.881514"
                        y3="5.199946"
                        z3="-0.125049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.253453"
                        y3="7.229363"
                        z3="1.148331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.2851,-1.0275,-2.8165;5.1412,-.8451,-.6144;-1.6464,-2.3021,.8819;-1.3241,-2.3897,-1.3281;-2.2577,2.74,2.0496;1.1234,-4.1633,-.4177;1.5709,-2.7981,-.8544;.4616,-2.935,.1715;1.9826,-4.9666,.5292;.4049,-5.0219,-1.4289;2.8565,-2.2287,-.4373;-.9057,-2.5161,-.2031;3.6457,-1.4758,-1.1936;-2.995,-1.8507,.6973;-3.0464,-.3832,.3814;-2.5984,.536,1.3261;-3.5271,.0693,-.8412;-2.6479,1.8936,1.0511;-3.5754,1.4314,-1.1052;-3.1398,2.3528,-.1663;-1.605,3.9052,1.7531;-1.9655,5.035,2.4736;-.5783,3.9577,.8176;-1.2883,6.2268,2.2571;.0817,5.1588,.6034;-.268,6.2967,1.3188;1.2299,-2.5106,-1.8424;.7268,-2.728,1.202;2.7987,-5.4514,-.0102;2.418,-4.3666,1.3277;1.3875,-5.7501,1.0021;-.1248,-4.4465,-2.1851;1.1278,-5.6546,-1.9476;-.3146,-5.6799,-.9372;3.1974,-2.4277,.5717;-3.4989,-2.4387,-.0717;-3.4828,-2.0566,1.6499;-2.2203,.2009,2.2855;-3.869,-.6393,-1.5851;-3.958,1.7839,-2.0546;-3.1936,3.4125,-.3809;-2.7655,4.9784,3.2013;-.2877,3.0738,.2636;-1.568,7.1062,2.8226;.8815,5.1999,-.125;.2535,7.2294,1.1483;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.1358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.0968</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45053153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.82033520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4413.27086673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7563.67628858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3150.40542185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02535810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01526370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56473217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000030962648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000030962648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000061925295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505537507966</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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16.2845 16.3995 16.4153 16.4900 16.5419 16.7801 16.8195 16.9619 17.0814 17.2248 17.3690 17.4516 17.6419 18.0906 18.1990 18.2534 18.3255 18.4655 18.6587 18.8178 18.9781 19.1383 19.2508 19.3772 19.4749 19.6188 19.8065 19.8787 19.9363 20.1599 20.3014 20.3571 20.5533 20.6342 20.7078 20.8101 21.0414 21.1055 21.2363 21.3340 21.4307 21.5931 21.6524 21.7954 21.9417 22.1674 22.2899 22.3634 22.7003 22.8158 22.9265 23.0595 23.3442 23.3893 23.6469 23.6989 23.8512 24.0090 24.0651 24.1748 24.4421 24.4980 24.5205 24.7249 24.7935 25.0781 25.1525 25.3890 25.5317 25.7067 25.9305 26.0681 26.1954 26.5489 26.6157 26.8554 26.9398 27.0140 27.1579 27.4170 27.4330 27.5868 27.9146 28.0504 28.1230 28.4796 28.6096 28.7842 28.8953 28.9163 29.0223 29.1532 29.3141 29.3899 29.4264 29.6449 29.7539 29.9863 30.1759 30.1932 30.3424 30.4572 30.5310 30.7181 30.7639 31.0349 31.1510 31.2184 31.2973 31.5054 31.5930 31.8641 31.9252 32.0016 32.3238 32.3950 32.5844 32.7569 32.8425 32.9929 33.1058 33.2016 33.3737 33.4964 33.6286 33.7247 34.1715 34.2332 34.2854 34.3844 34.6841 34.8332 34.8915 35.1794 35.1878 35.3131 35.4116 35.5595 35.6391 35.9403 36.1363 36.3461 36.4089 36.6178 36.6678 36.7683 37.0231 37.1095 37.3957 37.4693 37.6792 37.7174 37.9436 37.9839 38.1073 38.1687 38.3180 38.4404 38.6432 38.7856 38.9529 39.0507 39.1645 39.2523 39.3966 39.5570 39.6267 39.7346 40.0168 40.3570 40.4253 40.7130 40.7575 40.8159 40.9783 41.1227 41.2011 41.4067 41.5598 41.7498 41.9664 42.0561 42.3069 42.4706 42.5408 42.6634 42.7840 42.9386 43.0641 43.2448 43.5835 43.6798 43.7381 43.9407 43.9791 44.0492 44.1450 44.2677 44.3099 44.4642 44.5167 44.6156 44.8106 44.9812 45.1880 45.4270 45.5125 45.9049 45.9499 46.0231 46.1215 46.3736 46.4777 46.6373 46.7986 46.9099 47.1580 47.2258 47.4638 47.5261 47.7682 47.9539 48.0466 48.1023 48.5028 48.6322 48.7621 48.9061 49.0617 49.3240 49.4223 49.6924 49.7153 50.0485 50.1431 50.3636 50.5894 50.6896 50.7676 50.8167 51.1744 51.2213 51.5454 51.7156 51.7953 51.9517 52.0957 52.3090 52.4402 52.4537 52.5169 52.8504 53.0052 53.2096 53.3944 53.5828 53.9733 54.1944 54.3792 54.6738 54.8805 55.1041 55.2114 55.4495 55.5093 55.7428 55.9708 56.3043 56.3752 56.7616 57.0301 57.1025 57.1717 57.2558 57.6701 57.7542 58.0451 58.1059 58.3324 58.5602 58.7027 58.9494 59.0457 59.2580 59.3201 59.3616 59.5443 59.9303 60.0700 60.2059 60.3554 60.4323 61.0389 61.1774 61.2986 61.7270 61.7603 62.0512 62.2389 62.6258 62.7215 62.9351 63.0832 63.2619 63.4049 63.5047 63.7433 63.9871 64.1772 64.2609 64.4871 64.8231 64.8884 64.9702 65.2053 65.4246 65.5599 65.9360 66.1607 66.2386 66.3678 66.5353 67.0397 67.4689 67.5798 67.6128 67.7159 67.7927 68.0735 68.3912 68.5630 68.7575 69.1927 69.4337 69.6480 70.0587 70.5622 70.7520 70.9653 71.2010 71.5052 71.9290 72.1155 72.5356 72.7176 73.1822 73.2032 73.4121 73.7755 74.1783 74.2918 74.3879 74.5561 74.7400 74.8812 75.0117 75.2090 75.3367 75.4542 75.9255 76.2482 76.4166 76.7199 76.8170 76.8850 77.0290 77.2401 77.5278 77.5502 77.8033 77.8608 78.0982 78.3032 78.3685 78.5503 78.6915 78.9383 79.0607 79.2176 79.2330 79.5050 79.5310 79.6215 79.7356 79.8436 79.9093 79.9800 80.2339 80.3967 80.6999 80.8815 81.1013 81.1778 81.4821 81.5828 81.7644 81.9031 82.0584 82.1595 82.2911 82.4455 82.4652 82.5971 82.6771 82.7903 82.8803 83.0989 83.2225 83.2637 83.4676 83.6137 83.8831 84.0836 84.2207 84.5119 84.6629 84.7870 84.9642 85.0623 85.1242 85.2445 85.3676 85.4380 85.5791 85.6522 85.7946 85.9089 85.9705 86.1392 86.2053 86.3198 86.5672 86.6415 86.7504 86.9077 86.9752 87.3179 87.3781 87.5706 87.8559 88.0577 88.2916 88.3697 88.4092 88.4983 88.6888 88.7614 88.8693 88.9652 89.0709 89.2571 89.4371 89.4545 89.5700 89.6998 89.7735 89.9032 90.0131 90.1585 90.4355 90.6577 90.8499 90.9531 91.2241 91.2549 91.3354 91.4761 91.6635 91.9283 92.0307 92.1618 92.4321 92.5247 92.6186 92.6619 92.7738 92.9000 93.0401 93.2091 93.2578 93.4065 93.5295 93.6743 93.7008 93.8954 93.9866 94.1613 94.2879 94.4171 94.5403 94.6708 94.8215 94.9834 95.1035 95.2220 95.3393 95.4373 95.5477 95.6568 95.7502 95.8808 96.1404 96.3544 96.6402 96.8102 96.8325 97.0277 97.1755 97.3004 97.4595 97.5814 97.6241 97.7725 97.9300 98.0811 98.2123 98.3475 98.4491 98.5337 98.5607 98.7917 98.8373 99.0914 99.2335 99.4260 99.5359 99.7001 100.0897 100.4199 100.5526 100.7154 100.8212 101.1519 101.2647 101.3735 101.6671 101.9185 102.0302 102.4553 102.5740 102.7146 102.8756 103.0440 103.2595 103.6084 103.6692 103.8135 103.9182 104.2021 104.4509 104.6629 104.7448 104.9928 105.2043 105.4006 105.4888 105.5375 105.6142 105.7297 105.8320 105.9608 106.1371 106.2848 106.4954 106.6102 106.7371 106.9403 107.0595 107.1823 107.2665 107.4803 107.6164 107.8463 108.0459 108.1423 108.2731 108.3450 108.6960 109.1153 109.1213 109.2041 109.3854 109.4875 109.8171 110.0229 110.1892 110.4606 110.6178 110.7190 110.8240 110.9874 111.2158 111.3474 111.6322 111.7144 111.8612 111.9042 112.0983 112.4197 112.6745 113.0226 113.2228 113.2993 113.4164 113.4564 113.6950 113.7790 114.1179 114.2725 114.5080 114.5485 114.8727 114.9208 115.0776 115.2389 115.5605 115.7049 115.8669 116.0509 116.3364 116.5042 116.5747 116.7322 116.8170 116.9237 117.1680 117.2998 117.4019 117.6020 117.6877 117.7840 117.8057 118.0316 118.0768 118.1924 118.2963 118.4148 118.6045 118.7408 118.8338 119.0410 119.1358 119.2911 119.6118 119.6968 119.7243 120.1489 120.2119 120.4108 120.7712 120.8664 121.1142 121.3398 121.4136 121.5694 121.7359 122.0345 122.2177 122.3462 122.6875 123.1142 123.2056 123.4166 123.7809 124.0179 124.0830 124.2700 124.7799 125.3956 125.7932 125.9937 126.2217 126.3030 126.4415 126.6054 127.5082 127.8055 127.9330 128.3324 128.7373 128.7861 129.0815 129.2368 129.4044 129.6948 129.9163 129.9749 130.1300 130.2705 130.6505 130.6935 130.7761 130.9694 131.0109 131.3841 131.4008 131.8523 131.9774 132.0294 132.2700 132.6276 132.8231 132.9488 133.1599 133.4277 134.2117 134.3463 134.5628 134.6348 135.0169 135.1209 135.2620 135.7831 135.9950 136.1932 136.6807 136.8436 137.0557 137.6729 137.9918 138.2992 138.5315 138.6715 138.7662 139.0180 139.2884 139.4288 139.7224 140.5248 140.6994 140.7716 141.2827 141.3592 142.0353 142.3855 143.1148 143.2815 143.7385 144.0178 144.1385 144.2632 144.3530 144.6444 145.0555 145.4025 145.6450 145.8294 145.9960 146.3785 146.5270 146.6330 147.1420 147.3499 147.6453 147.8592 148.0313 148.1867 148.2620 148.8156 148.9682 149.4578 149.6275 149.8260 150.2174 150.4340 150.5960 150.9350 151.5225 151.5487 151.8365 152.4476 152.5634 152.7513 153.0306 153.3508 153.5633 154.2214 154.3222 154.8224 155.0324 155.6750 156.5433 156.6003 156.7029 157.0721 157.4115 157.8111 158.2608 158.6326 159.2369 159.3989 159.5142 159.8137 160.0920 160.7952 161.8543 162.0055 162.4603 163.7969 164.1960 164.6724 165.3463 167.1042 168.6657 169.9178 171.8434 172.2376 172.6839 172.9402 174.2567 176.3281 177.6347 178.4369 179.6500 180.8013 182.0957 184.9824 186.3929 186.4641 187.2883 188.9001 189.8079 192.1278 192.4129 193.8003 195.7403 196.2305 199.0550 202.0343 204.8265 206.5573 206.6181 221.3577 221.7072 222.4210 222.9427 222.9930 223.5595 225.7810 226.0033 227.9255 229.2956 294.5232 294.7956 295.7377 297.1558 308.5582 313.3334 609.1786 617.9565 620.5533 625.8329 629.1277 631.3387 631.8416 633.6152 634.2039 635.1566 635.4677 635.9255 636.6527 636.6934 639.1868 640.2478 643.0445 647.1950 650.3849 657.2523 658.0104 701.5195 707.6379 1199.5756 1209.3374 1214.8712</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">-0.056615 -0.061914 -0.285238 -0.465204 -0.329168 0.086739 0.029711 -0.081155 -0.269039 -0.266834 -0.205344 0.406024 0.043479 0.091999 0.006551 -0.274337 -0.179475 0.267358 -0.145922 -0.188248 0.273460 -0.242563 -0.185315 -0.125138 -0.147823 -0.182352 0.076173 0.094599 0.101141 0.091525 0.098050 0.093697 0.096874 0.099432 0.128849 0.114339 0.127274 0.130656 0.141411 0.158035 0.156655 0.145195 0.157573 0.157714 0.159029 0.158141</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">17.0566 17.0619 8.2852 8.4652 8.3292 5.9133 5.9703 6.0812 6.2690 6.2668 6.2053 5.5940 5.9565 5.9080 5.9934 6.2743 6.1795 5.7326 6.1459 6.1882 5.7265 6.2426 6.1853 6.1251 6.1478 6.1824 0.9238 0.9054 0.8989 0.9085 0.9019 0.9063 0.9031 0.9006 0.8712 0.8857 0.8727 0.8693 0.8586 0.8420 0.8433 0.8548 0.8424 0.8423 0.8410 0.8419</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">-0.0566 -0.0619 -0.2852 -0.4652 -0.3292 0.0867 0.0297 -0.0812 -0.2690 -0.2668 -0.2053 0.4060 0.0435 0.0920 0.0066 -0.2743 -0.1795 0.2674 -0.1459 -0.1882 0.2735 -0.2426 -0.1853 -0.1251 -0.1478 -0.1824 0.0762 0.0946 0.1011 0.0915 0.0981 0.0937 0.0969 0.0994 0.1288 0.1143 0.1273 0.1307 0.1414 0.1580 0.1567 0.1452 0.1576 0.1577 0.1590 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2687 1.2428 2.1257 2.0463 2.0702 3.7333 3.8555 3.8199 3.9105 3.9052 3.9049 4.1903 4.2093 3.7949 3.6428 4.0620 3.9278 3.7477 3.9232 3.9088 3.6994 4.0052 3.9071 3.8872 3.8945 3.9024 1.0522 1.0330 1.0007 1.0055 1.0015 1.0196 1.0003 0.9992 1.0193 1.0095 0.9934 1.0239 1.0097 0.9914 0.9960 1.0082 0.9966 0.9893 0.9904 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2687 1.2428 2.1257 2.0463 2.0702 3.7333 3.8555 3.8199 3.9105 3.9052 3.9049 4.1903 4.2093 3.7949 3.6428 4.0620 3.9278 3.7477 3.9232 3.9088 3.6994 4.0052 3.9071 3.8872 3.8945 3.9024 1.0522 1.0330 1.0007 1.0055 1.0015 1.0196 1.0003 0.9992 1.0193 1.0095 0.9934 1.0239 1.0097 0.9914 0.9960 1.0082 0.9966 0.9893 0.9904 0.9904</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">1.1843 1.1556 1.1813 0.8542 1.8972 0.9479 0.9311 0.9054 0.8600 0.9492 0.9533 0.9103 1.0395 0.9916 1.0192 1.0163 0.9938 0.9887 0.9876 0.9854 0.9882 0.9925 1.8562 0.9515 0.9263 1.0147 0.9792 1.4060 1.3489 1.4324 0.9767 1.4386 0.9873 1.3439 1.4258 0.9776 0.9676 1.3878 1.3520 1.4304 0.9837 1.4193 0.9700 1.4071 0.9781 1.4122 0.9762 0.9812</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">-0.021303924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471835454790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.42300 22.02893 -0.39407 -7.72284 7.09006 -0.63277 9.13864 -8.24635 0.89228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
