<?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="1.979635"
                        y3="0.388618"
                        z3="2.535079"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.021961"
                        y3="-1.470869"
                        z3="3.367147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.37634"
                        y3="-1.83496"
                        z3="-0.291001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.297738"
                        y3="-3.937661"
                        z3="-1.030563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.264506"
                        y3="3.115338"
                        z3="-1.044676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.644879"
                        y3="-2.072574"
                        z3="-1.221873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.430399"
                        y3="-1.701705"
                        z3="0.223573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.720791"
                        y3="-2.904021"
                        z3="-0.36038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.93456"
                        y3="-2.726287"
                        z3="-1.653487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.081372"
                        y3="-1.140149"
                        z3="-2.266546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.472778"
                        y3="-1.925926"
                        z3="1.232142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.741646"
                        y3="-2.956761"
                        z3="-0.596101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.777724"
                        y3="-1.107502"
                        z3="2.230887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774209"
                        y3="-1.743347"
                        z3="-0.596203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.206008"
                        y3="-0.34503"
                        z3="-0.27108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522981"
                        y3="0.729703"
                        z3="-0.832731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.284071"
                        y3="-0.111328"
                        z3="0.57201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.898187"
                        y3="2.026448"
                        z3="-0.519206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.675166"
                        y3="1.192734"
                        z3="0.84922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.98142"
                        y3="2.266931"
                        z3="0.318167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.92495"
                        y3="3.050445"
                        z3="-1.328641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.506898"
                        y3="3.53442"
                        z3="-2.559029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.004884"
                        y3="2.56968"
                        z3="-0.403783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.847163"
                        y3="3.540222"
                        z3="-2.865577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.343268"
                        y3="2.567962"
                        z3="-0.729272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.775754"
                        y3="3.052773"
                        z3="-1.956974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.816786"
                        y3="-0.821654"
                        z3="0.37496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.116838"
                        y3="-3.877294"
                        z3="-0.09019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.297665"
                        y3="-3.470499"
                        z3="-0.945535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.795142"
                        y3="-3.233097"
                        z3="-2.610105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.719624"
                        y3="-1.979146"
                        z3="-1.785712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.827182"
                        y3="-0.389813"
                        z3="-2.534536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824109"
                        y3="-1.688174"
                        z3="-3.175175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.193427"
                        y3="-0.607272"
                        z3="-1.933769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.048596"
                        y3="-2.841497"
                        z3="1.167736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.934553"
                        y3="-1.964035"
                        z3="-1.654731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337433"
                        y3="-2.471855"
                        z3="-0.009869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.700291"
                        y3="0.551185"
                        z3="-1.514112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.816701"
                        y3="-0.943284"
                        z3="1.015419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.517269"
                        y3="1.374919"
                        z3="1.504047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.271606"
                        y3="3.284187"
                        z3="0.54942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235878"
                        y3="3.907176"
                        z3="-3.26768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.331648"
                        y3="2.19933"
                        z3="0.560023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.173406"
                        y3="3.922201"
                        z3="-3.824243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.061684"
                        y3="2.19072"
                        z3="-0.013129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.830113"
                        y3="3.053438"
                        z3="-2.200199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9796,.3886,2.5351;4.022,-1.4709,3.3671;-1.3763,-1.835,-.291;-1.2977,-3.9377,-1.0306;-2.2645,3.1153,-1.0447;1.6449,-2.0726,-1.2219;1.4304,-1.7017,.2236;.7208,-2.904,-.3604;2.9346,-2.7263,-1.6535;1.0814,-1.1401,-2.2665;2.4728,-1.9259,1.2321;-.7416,-2.9568,-.5961;2.7777,-1.1075,2.2309;-2.7742,-1.7433,-.5962;-3.206,-.345,-.2711;-2.523,.7297,-.8327;-4.2841,-.1113,.572;-2.8982,2.0264,-.5192;-4.6752,1.1927,.8492;-3.9814,2.2669,.3182;-.925,3.0504,-1.3286;-.5069,3.5344,-2.559;-.0049,2.5697,-.4038;.8472,3.5402,-2.8656;1.3433,2.568,-.7293;1.7758,3.0528,-1.957;.8168,-.8217,.375;1.1168,-3.8773,-.0902;3.2977,-3.4705,-.9455;2.7951,-3.2331,-2.6101;3.7196,-1.9791,-1.7857;1.8272,-.3898,-2.5345;.8241,-1.6882,-3.1752;.1934,-.6073,-1.9338;3.0486,-2.8415,1.1677;-2.9346,-1.964,-1.6547;-3.3374,-2.4719,-.0099;-1.7003,.5512,-1.5141;-4.8167,-.9433,1.0154;-5.5173,1.3749,1.504;-4.2716,3.2842,.5494;-1.2359,3.9072,-3.2677;-.3316,2.1993,.56;1.1734,3.9222,-3.8242;2.0617,2.1907,-.0131;2.8301,3.0534,-2.2002;</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">2607.8077151525 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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">0.614 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.397 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="1.97963527"
                                 y3="0.38861837"
                                 z3="2.5350791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.0219607"
                                 y3="-1.47086938"
                                 z3="3.36714693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37634028"
                                 y3="-1.83496006"
                                 z3="-0.29100083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29773757"
                                 y3="-3.9376607"
                                 z3="-1.03056309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.26450647"
                                 y3="3.11533794"
                                 z3="-1.04467573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.64487926"
                                 y3="-2.07257372"
                                 z3="-1.22187327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.43039933"
                                 y3="-1.7017052"
                                 z3="0.22357275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72079089"
                                 y3="-2.90402076"
                                 z3="-0.3603795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93456043"
                                 y3="-2.72628711"
                                 z3="-1.65348674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08137219"
                                 y3="-1.1401492"
                                 z3="-2.26654598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47277839"
                                 y3="-1.92592551"
                                 z3="1.23214184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74164589"
                                 y3="-2.95676127"
                                 z3="-0.59610084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77772401"
                                 y3="-1.10750179"
                                 z3="2.23088692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77420925"
                                 y3="-1.74334741"
                                 z3="-0.59620251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20600822"
                                 y3="-0.34503036"
                                 z3="-0.27108024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52298056"
                                 y3="0.72970332"
                                 z3="-0.83273128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.28407112"
                                 y3="-0.11132837"
                                 z3="0.57201011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89818745"
                                 y3="2.02644766"
                                 z3="-0.51920593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.67516553"
                                 y3="1.19273378"
                                 z3="0.8492199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.98142031"
                                 y3="2.2669314"
                                 z3="0.3181669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92495012"
                                 y3="3.05044493"
                                 z3="-1.32864099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.50689782"
                                 y3="3.53442028"
                                 z3="-2.55902929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.004884"
                                 y3="2.56968035"
                                 z3="-0.40378322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.84716326"
                                 y3="3.54022209"
                                 z3="-2.86557687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34326832"
                                 y3="2.56796228"
                                 z3="-0.72927235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.77575359"
                                 y3="3.05277281"
                                 z3="-1.95697378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81678602"
                                 y3="-0.82165431"
                                 z3="0.37495987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11683837"
                                 y3="-3.87729431"
                                 z3="-0.09019014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29766542"
                                 y3="-3.4704988"
                                 z3="-0.94553451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.79514152"
                                 y3="-3.233097"
                                 z3="-2.61010452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71962362"
                                 y3="-1.97914626"
                                 z3="-1.78571239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.82718239"
                                 y3="-0.3898133"
                                 z3="-2.53453629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82410864"
                                 y3="-1.68817398"
                                 z3="-3.17517469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19342692"
                                 y3="-0.6072724"
                                 z3="-1.93376855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.04859637"
                                 y3="-2.84149697"
                                 z3="1.16773633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9345527"
                                 y3="-1.96403534"
                                 z3="-1.65473098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33743264"
                                 y3="-2.47185536"
                                 z3="-0.00986915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70029144"
                                 y3="0.55118515"
                                 z3="-1.51411152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81670131"
                                 y3="-0.94328377"
                                 z3="1.01541885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.51726871"
                                 y3="1.37491858"
                                 z3="1.50404679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27160609"
                                 y3="3.28418666"
                                 z3="0.5494205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23587781"
                                 y3="3.90717636"
                                 z3="-3.26767951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33164812"
                                 y3="2.19932966"
                                 z3="0.56002287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17340616"
                                 y3="3.92220066"
                                 z3="-3.82424256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.06168424"
                                 y3="2.19072022"
                                 z3="-0.01312923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83011286"
                                 y3="3.05343769"
                                 z3="-2.20019897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9796,.3886,2.5351;4.022,-1.4709,3.3671;-1.3763,-1.835,-.291;-1.2977,-3.9377,-1.0306;-2.2645,3.1153,-1.0447;1.6449,-2.0726,-1.2219;1.4304,-1.7017,.2236;.7208,-2.904,-.3604;2.9346,-2.7263,-1.6535;1.0814,-1.1401,-2.2665;2.4728,-1.9259,1.2321;-.7416,-2.9568,-.5961;2.7777,-1.1075,2.2309;-2.7742,-1.7433,-.5962;-3.206,-.345,-.2711;-2.523,.7297,-.8327;-4.2841,-.1113,.572;-2.8982,2.0264,-.5192;-4.6752,1.1927,.8492;-3.9814,2.2669,.3182;-.925,3.0504,-1.3286;-.5069,3.5344,-2.559;-.0049,2.5697,-.4038;.8472,3.5402,-2.8656;1.3433,2.568,-.7293;1.7758,3.0528,-1.957;.8168,-.8217,.375;1.1168,-3.8773,-.0902;3.2977,-3.4705,-.9455;2.7951,-3.2331,-2.6101;3.7196,-1.9791,-1.7857;1.8272,-.3898,-2.5345;.8241,-1.6882,-3.1752;.1934,-.6073,-1.9338;3.0486,-2.8415,1.1677;-2.9346,-1.964,-1.6547;-3.3374,-2.4719,-.0099;-1.7003,.5512,-1.5141;-4.8167,-.9433,1.0154;-5.5173,1.3749,1.504;-4.2716,3.2842,.5494;-1.2359,3.9072,-3.2677;-.3316,2.1993,.56;1.1734,3.9222,-3.8242;2.0617,2.1907,-.0131;2.8301,3.0534,-2.2002;</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="1.979635"
                        y3="0.388618"
                        z3="2.535079"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.021961"
                        y3="-1.470869"
                        z3="3.367147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.37634"
                        y3="-1.83496"
                        z3="-0.291001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.297738"
                        y3="-3.937661"
                        z3="-1.030563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.264506"
                        y3="3.115338"
                        z3="-1.044676"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.644879"
                        y3="-2.072574"
                        z3="-1.221873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.430399"
                        y3="-1.701705"
                        z3="0.223573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.720791"
                        y3="-2.904021"
                        z3="-0.36038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.93456"
                        y3="-2.726287"
                        z3="-1.653487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.081372"
                        y3="-1.140149"
                        z3="-2.266546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.472778"
                        y3="-1.925926"
                        z3="1.232142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.741646"
                        y3="-2.956761"
                        z3="-0.596101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.777724"
                        y3="-1.107502"
                        z3="2.230887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774209"
                        y3="-1.743347"
                        z3="-0.596203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.206008"
                        y3="-0.34503"
                        z3="-0.27108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522981"
                        y3="0.729703"
                        z3="-0.832731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.284071"
                        y3="-0.111328"
                        z3="0.57201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.898187"
                        y3="2.026448"
                        z3="-0.519206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.675166"
                        y3="1.192734"
                        z3="0.84922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.98142"
                        y3="2.266931"
                        z3="0.318167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.92495"
                        y3="3.050445"
                        z3="-1.328641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.506898"
                        y3="3.53442"
                        z3="-2.559029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.004884"
                        y3="2.56968"
                        z3="-0.403783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.847163"
                        y3="3.540222"
                        z3="-2.865577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.343268"
                        y3="2.567962"
                        z3="-0.729272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.775754"
                        y3="3.052773"
                        z3="-1.956974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.816786"
                        y3="-0.821654"
                        z3="0.37496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.116838"
                        y3="-3.877294"
                        z3="-0.09019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.297665"
                        y3="-3.470499"
                        z3="-0.945535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.795142"
                        y3="-3.233097"
                        z3="-2.610105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.719624"
                        y3="-1.979146"
                        z3="-1.785712"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.827182"
                        y3="-0.389813"
                        z3="-2.534536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824109"
                        y3="-1.688174"
                        z3="-3.175175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.193427"
                        y3="-0.607272"
                        z3="-1.933769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.048596"
                        y3="-2.841497"
                        z3="1.167736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.934553"
                        y3="-1.964035"
                        z3="-1.654731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.337433"
                        y3="-2.471855"
                        z3="-0.009869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.700291"
                        y3="0.551185"
                        z3="-1.514112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.816701"
                        y3="-0.943284"
                        z3="1.015419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.517269"
                        y3="1.374919"
                        z3="1.504047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.271606"
                        y3="3.284187"
                        z3="0.54942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235878"
                        y3="3.907176"
                        z3="-3.26768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.331648"
                        y3="2.19933"
                        z3="0.560023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.173406"
                        y3="3.922201"
                        z3="-3.824243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.061684"
                        y3="2.19072"
                        z3="-0.013129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.830113"
                        y3="3.053438"
                        z3="-2.200199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9796,.3886,2.5351;4.022,-1.4709,3.3671;-1.3763,-1.835,-.291;-1.2977,-3.9377,-1.0306;-2.2645,3.1153,-1.0447;1.6449,-2.0726,-1.2219;1.4304,-1.7017,.2236;.7208,-2.904,-.3604;2.9346,-2.7263,-1.6535;1.0814,-1.1401,-2.2665;2.4728,-1.9259,1.2321;-.7416,-2.9568,-.5961;2.7777,-1.1075,2.2309;-2.7742,-1.7433,-.5962;-3.206,-.345,-.2711;-2.523,.7297,-.8327;-4.2841,-.1113,.572;-2.8982,2.0264,-.5192;-4.6752,1.1927,.8492;-3.9814,2.2669,.3182;-.925,3.0504,-1.3286;-.5069,3.5344,-2.559;-.0049,2.5697,-.4038;.8472,3.5402,-2.8656;1.3433,2.568,-.7293;1.7758,3.0528,-1.957;.8168,-.8217,.375;1.1168,-3.8773,-.0902;3.2977,-3.4705,-.9455;2.7951,-3.2331,-2.6101;3.7196,-1.9791,-1.7857;1.8272,-.3898,-2.5345;.8241,-1.6882,-3.1752;.1934,-.6073,-1.9338;3.0486,-2.8415,1.1677;-2.9346,-1.964,-1.6547;-3.3374,-2.4719,-.0099;-1.7003,.5512,-1.5141;-4.8167,-.9433,1.0154;-5.5173,1.3749,1.504;-4.2716,3.2842,.5494;-1.2359,3.9072,-3.2677;-.3316,2.1993,.56;1.1734,3.9222,-3.8242;2.0617,2.1907,-.0131;2.8301,3.0534,-2.2002;</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">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.7651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.1895</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">-1958.44838953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.80771515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4566.25610469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7868.43706102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3302.18095633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02645929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00957664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56118710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999931855668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999931855668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999863711336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506234985079</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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16.5639 16.6474 16.7539 17.0378 17.1637 17.2168 17.2689 17.3836 17.5465 17.6281 17.9143 18.0399 18.0994 18.3762 18.5022 18.6631 18.7546 18.9437 19.0246 19.1498 19.2901 19.4068 19.5895 19.7230 19.8006 19.9660 20.0522 20.1369 20.3731 20.5723 20.6876 20.7438 20.9147 21.0794 21.2231 21.3036 21.3608 21.4015 21.6471 21.7805 21.8775 21.9717 22.1020 22.1446 22.4369 22.5725 22.8613 22.9376 22.9627 23.1061 23.4095 23.4277 23.5855 23.7496 23.7584 23.8620 24.1118 24.2612 24.3580 24.4739 24.6774 24.8610 24.9071 25.0448 25.2187 25.3013 25.4283 25.7448 25.8788 25.9998 26.2237 26.3297 26.5881 26.6781 26.9616 27.0627 27.2047 27.2729 27.4097 27.6263 27.8147 27.9098 28.0352 28.3004 28.4253 28.4986 28.5982 28.9600 29.1100 29.1830 29.4160 29.4840 29.5780 29.6470 29.8697 29.9314 29.9630 30.0650 30.2112 30.3624 30.4661 30.8404 30.9945 31.0554 31.0911 31.1464 31.4053 31.5022 31.5981 31.7972 32.0127 32.0329 32.2969 32.4082 32.4783 32.6949 32.7689 33.0341 33.0925 33.3235 33.5601 33.6158 33.7411 33.8453 33.9866 34.0763 34.1599 34.3411 34.6435 34.6849 34.7539 34.9749 35.0899 35.3089 35.3867 35.6605 35.7778 35.9011 36.0817 36.3041 36.4126 36.5394 36.5674 36.8457 37.0003 37.1570 37.2019 37.3865 37.5079 37.6028 37.6749 37.9310 37.9867 38.0818 38.2996 38.3916 38.4443 38.7086 38.7838 38.9637 38.9823 39.1707 39.2534 39.4234 39.5154 39.6134 39.7644 40.0883 40.1473 40.3814 40.4682 40.5794 40.8201 40.8716 41.1944 41.3172 41.5447 41.6876 41.7859 41.9618 42.1519 42.2781 42.3846 42.5506 42.7644 42.9324 43.0668 43.1834 43.3323 43.3882 43.4958 43.7468 43.8722 44.0664 44.2771 44.3226 44.4495 44.6486 44.8041 44.8826 45.0449 45.2069 45.2458 45.4524 45.5795 45.8591 45.8968 46.1175 46.1618 46.3337 46.4201 46.7347 46.8934 47.0353 47.2478 47.3351 47.4935 47.8094 48.0161 48.1092 48.2478 48.3953 48.4375 48.7461 48.8986 49.0150 49.3241 49.4359 49.6163 49.7104 49.9512 50.0400 50.3028 50.4503 50.6029 50.6554 50.8494 50.8947 51.0121 51.3555 51.5040 51.5877 51.7075 51.9803 52.2678 52.3709 52.4254 52.5751 52.6984 52.8490 53.0848 53.1364 53.3065 53.4981 53.5638 53.9379 54.1875 54.4366 54.5934 55.0689 55.2774 55.4898 55.5177 55.8011 56.1117 56.3109 56.5044 56.6563 56.8290 57.0129 57.1327 57.3785 57.5177 57.5702 57.7318 57.9880 58.0525 58.2741 58.4341 58.5583 58.7638 58.9463 59.1546 59.3682 59.4259 59.6567 59.7202 59.8583 60.0399 60.4019 60.4857 60.8814 60.8934 61.2892 61.4259 61.9030 61.9830 62.1843 62.6850 62.7910 63.0976 63.2129 63.3866 63.4883 63.6415 63.8781 64.2193 64.2300 64.3258 64.6470 64.7602 64.9711 65.1714 65.3714 65.4823 65.5713 65.7232 65.8259 66.3493 66.4713 66.5722 66.9383 67.1068 67.1933 67.4948 67.8401 67.9360 68.0199 68.2474 68.3601 68.7398 69.0620 69.2965 69.4960 69.7073 69.9114 70.0448 70.4215 70.9630 71.6292 71.9935 72.1432 72.3621 72.8824 73.0135 73.3515 73.3911 73.7153 73.8584 74.0709 74.5424 74.5801 74.7697 75.1321 75.2508 75.4446 75.7469 76.0388 76.0936 76.2113 76.3089 76.5193 76.7001 76.8162 76.9750 77.1705 77.3416 77.4443 77.8176 77.9009 77.9381 78.4558 78.5890 78.6430 78.8796 78.9624 79.1816 79.3244 79.4222 79.6065 79.6525 79.6787 79.8051 79.9138 80.1354 80.4076 80.4396 80.5946 80.7005 81.0480 81.0903 81.3589 81.5491 81.7059 81.9837 82.0356 82.2234 82.3394 82.4041 82.4851 82.6534 82.8641 82.8830 83.0486 83.1722 83.2952 83.5366 83.6253 83.7287 83.8934 84.1418 84.2085 84.3700 84.5688 84.6634 84.7165 84.8768 85.0131 85.0456 85.2419 85.4552 85.5264 85.6969 85.8082 85.8866 85.9227 86.0674 86.0966 86.2209 86.3885 86.6204 86.7206 86.8742 86.9591 87.0488 87.1355 87.5203 87.6285 87.7782 87.9248 88.1240 88.1934 88.3885 88.6006 88.6232 88.8867 89.0247 89.0954 89.1229 89.1715 89.3720 89.5347 89.6739 89.7407 89.7708 89.9548 90.0179 90.0831 90.2627 90.3608 90.5576 90.8165 90.9802 91.0824 91.2620 91.5547 91.6098 91.8523 91.9471 92.1481 92.2131 92.5879 92.6317 92.7731 92.9158 92.9572 93.0256 93.2421 93.4246 93.4617 93.6236 93.7038 93.8384 93.9436 94.1082 94.2168 94.3659 94.4624 94.5526 94.5991 94.7215 95.0083 95.0406 95.0943 95.1796 95.4290 95.6334 95.7506 95.9886 96.0309 96.2177 96.2961 96.3723 96.5764 96.6693 96.7425 96.8197 97.0631 97.2198 97.5434 97.6772 97.7301 97.7952 98.0070 98.0937 98.2528 98.3666 98.6195 98.6846 98.8468 98.9711 99.1154 99.3247 99.4904 99.6292 99.7002 100.1000 100.3415 100.5817 100.7624 101.0794 101.2468 101.3311 101.4328 101.6358 101.7995 101.9371 102.0200 102.3848 102.4472 102.7451 102.9676 103.2195 103.3705 103.5209 103.7733 103.9203 104.1733 104.3897 104.5241 104.8502 105.0012 105.0864 105.3564 105.4760 105.5360 105.6907 105.7920 105.8178 105.9588 106.1000 106.1409 106.3555 106.3755 106.4282 106.7090 107.0357 107.2269 107.3300 107.4465 107.6756 107.7711 108.1682 108.3160 108.4577 108.4759 108.7206 109.0062 109.1347 109.2643 109.6007 109.6930 109.8328 110.0241 110.1868 110.3352 110.6887 110.7859 111.0351 111.0781 111.2103 111.3446 111.5054 111.7564 111.8304 112.1381 112.2034 112.4589 112.9128 113.2881 113.3259 113.4737 113.5052 113.5142 113.6466 113.9747 114.1308 114.5267 114.6598 114.7609 114.8772 115.0052 115.0814 115.4932 115.7403 115.8047 116.2324 116.3263 116.3490 116.5355 116.6095 116.8091 116.9764 117.2514 117.2999 117.5200 117.6405 117.6553 117.9116 117.9196 118.0249 118.1438 118.2489 118.3598 118.4465 118.5618 118.7589 118.8536 118.9872 119.3135 119.4037 119.5962 119.6253 120.0252 120.1176 120.2217 120.3293 120.5684 120.5989 120.9608 121.1520 121.4193 121.5436 121.6243 121.8819 121.9995 122.4212 122.6934 122.8361 122.9064 123.0208 123.3694 123.4703 123.6643 123.9403 124.4062 124.5860 125.0500 125.5662 125.6715 125.7926 126.3033 126.4085 126.6269 126.8105 127.2540 127.8254 128.1224 128.4866 128.8705 129.1974 129.2525 129.3393 129.6021 129.6845 129.8702 130.0739 130.1787 130.3942 130.5653 130.7721 131.0321 131.2261 131.5228 131.6257 131.7522 131.9687 132.2933 132.3919 132.6624 132.8567 132.9578 133.1385 133.2962 133.8156 134.2301 134.5642 134.6945 134.9033 135.1632 135.4259 135.6148 135.8677 136.3590 136.7902 137.0324 137.1683 137.3785 137.7822 138.1536 138.2278 138.5649 138.8223 139.1476 139.2648 139.4768 140.0038 140.1163 140.2254 140.6374 141.0931 141.3973 141.7303 142.4087 142.4889 143.2865 143.5644 144.0474 144.1604 144.4389 144.4748 144.7618 144.8850 145.1672 145.5379 145.6628 145.9472 146.0055 146.3153 146.6538 147.0163 147.5224 147.6523 147.9357 148.2701 148.3373 148.4389 148.6307 148.8071 149.2002 149.6323 150.1548 150.2131 150.4415 150.6922 151.0119 151.0650 151.4432 151.6298 152.3089 152.4667 152.6208 152.8902 153.1798 153.5366 154.4171 154.5323 154.9169 155.2367 155.5126 156.1983 156.4118 156.6021 157.1615 157.3521 157.6091 157.6856 158.2308 158.8752 159.1578 159.8410 160.0944 160.3281 161.4738 161.7476 162.3808 162.5913 163.2171 163.5660 164.2195 164.6535 166.5018 167.4748 169.0211 169.3760 171.7454 172.3160 172.7787 173.0018 174.6008 175.1620 176.6437 177.2893 178.8589 180.8404 181.4878 185.5331 186.8268 187.2888 187.5790 188.4084 189.7537 192.0852 192.4763 193.1694 195.5451 195.7668 198.5045 202.0090 205.8201 206.4374 207.2318 221.3891 222.0745 222.5250 222.9983 223.1445 223.6017 225.9555 226.1007 227.9956 229.4315 294.5988 295.6520 296.1168 298.3801 308.6015 313.4305 609.4881 618.6085 619.6624 625.7182 629.2893 631.1950 632.0793 633.9676 634.3316 635.4264 636.0123 636.4287 636.8174 637.0478 639.3507 640.7010 644.4812 647.6908 650.9010 657.2252 658.1764 702.6028 708.6128 1198.4055 1210.7713 1215.0609</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">-0.063503 -0.062741 -0.268609 -0.462086 -0.330528 0.106808 0.078990 -0.091726 -0.270228 -0.263820 -0.218165 0.402582 0.054284 0.070179 -0.018009 -0.235519 -0.212437 0.277191 -0.110348 -0.247778 0.278248 -0.240466 -0.175297 -0.113936 -0.133856 -0.200936 0.059026 0.099935 0.090517 0.098309 0.100070 0.099676 0.109764 0.051211 0.126892 0.121702 0.109875 0.185452 0.142556 0.156857 0.145079 0.145544 0.149567 0.157650 0.144263 0.157762</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">17.0635 17.0627 8.2686 8.4621 8.3305 5.8932 5.9210 6.0917 6.2702 6.2638 6.2182 5.5974 5.9457 5.9298 6.0180 6.2355 6.2124 5.7228 6.1103 6.2478 5.7218 6.2405 6.1753 6.1139 6.1339 6.2009 0.9410 0.9001 0.9095 0.9017 0.8999 0.9003 0.8902 0.9488 0.8731 0.8783 0.8901 0.8145 0.8574 0.8431 0.8549 0.8545 0.8504 0.8424 0.8557 0.8422</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">-0.0635 -0.0627 -0.2686 -0.4621 -0.3305 0.1068 0.0790 -0.0917 -0.2702 -0.2638 -0.2182 0.4026 0.0543 0.0702 -0.0180 -0.2355 -0.2124 0.2772 -0.1103 -0.2478 0.2782 -0.2405 -0.1753 -0.1139 -0.1339 -0.2009 0.0590 0.0999 0.0905 0.0983 0.1001 0.0997 0.1098 0.0512 0.1269 0.1217 0.1099 0.1855 0.1426 0.1569 0.1451 0.1455 0.1496 0.1576 0.1443 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2671 1.2425 2.1318 2.0435 2.0813 3.7270 3.8225 3.8737 3.9088 3.9272 3.8860 4.1920 4.1821 3.8168 3.7823 3.8867 3.9514 3.7475 3.8982 4.0123 3.7218 4.0103 3.8604 3.8747 3.8168 3.9296 1.0338 1.0284 1.0061 1.0013 1.0008 1.0006 1.0070 1.0158 1.0198 0.9956 1.0040 0.9715 1.0027 0.9891 1.0072 1.0076 1.0018 0.9883 1.0078 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2671 1.2425 2.1318 2.0435 2.0813 3.7270 3.8225 3.8737 3.9088 3.9272 3.8860 4.1920 4.1821 3.8168 3.7823 3.8867 3.9514 3.7475 3.8982 4.0123 3.7218 4.0103 3.8604 3.8747 3.8168 3.9296 1.0338 1.0284 1.0061 1.0013 1.0008 1.0006 1.0070 1.0158 1.0198 0.9956 1.0040 0.9715 1.0027 0.9891 1.0072 1.0076 1.0018 0.9883 1.0078 0.9915</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">1.1718 1.1522 1.2012 0.8667 1.8948 0.9693 0.9220 0.8757 0.8856 0.9511 0.9574 0.9288 1.0268 0.9935 1.0259 0.9989 0.9899 0.9868 0.9935 0.9975 0.9966 0.9778 1.8501 0.9519 0.9614 0.9703 0.9843 1.3544 1.4006 1.3914 0.9363 1.4246 0.9830 1.3730 1.4480 0.9827 0.9842 1.4023 1.3652 1.4221 0.9844 1.3688 0.9718 1.4094 0.9791 1.4108 0.9830 0.9882</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">-0.026153713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474543245578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.33777 9.71813 0.38037 -1.53401 1.71132 0.17731 -26.99681 26.31991 -0.67690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
