<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.039621"
                        y3="-0.173117"
                        z3="-2.40737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596213"
                        y3="0.568096"
                        z3="-0.09437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866165"
                        y3="-1.977813"
                        z3="1.303667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.522513"
                        y3="-2.112031"
                        z3="-0.899707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.554509"
                        y3="3.068302"
                        z3="0.611227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.2021"
                        y3="-3.378087"
                        z3="0.058924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.411363"
                        y3="-1.961056"
                        z3="-0.3915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.324235"
                        y3="-2.276562"
                        z3="0.6185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.1718"
                        y3="-4.006149"
                        z3="1.029801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.661422"
                        y3="-4.361985"
                        z3="-0.948698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.557263"
                        y3="-1.160688"
                        z3="0.056253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.090034"
                        y3="-2.117738"
                        z3="0.229297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.295801"
                        y3="-0.375402"
                        z3="-0.717053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.265343"
                        y3="-1.776655"
                        z3="1.084967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566815"
                        y3="-0.452943"
                        z3="0.440187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.892232"
                        y3="0.694562"
                        z3="0.841424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.546348"
                        y3="-0.368318"
                        z3="-0.542827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183292"
                        y3="1.9078"
                        z3="0.233708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.851293"
                        y3="0.856907"
                        z3="-1.117112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162619"
                        y3="2.001268"
                        z3="-0.744026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.1931"
                        y3="3.074988"
                        z3="0.785952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.33594"
                        y3="2.327231"
                        z3="-0.013058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.690425"
                        y3="3.916006"
                        z3="1.769257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.032819"
                        y3="2.422359"
                        z3="0.191784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.681889"
                        y3="4.004867"
                        z3="1.956743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.549965"
                        y3="3.254349"
                        z3="1.175479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.054704"
                        y3="-1.751799"
                        z3="-1.393652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.538845"
                        y3="-2.007981"
                        z3="1.646594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.710171"
                        y3="-4.867235"
                        z3="1.515509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.060178"
                        y3="-4.359325"
                        z3="0.50335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.495168"
                        y3="-3.32422"
                        z3="1.814846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493187"
                        y3="-4.867538"
                        z3="-1.441922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.05709"
                        y3="-5.126264"
                        z3="-0.456946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.056764"
                        y3="-3.898832"
                        z3="-1.724527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.82137"
                        y3="-1.195478"
                        z3="1.106466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.682637"
                        y3="-2.59671"
                        z3="0.497382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.704059"
                        y3="-1.827265"
                        z3="2.081311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.137184"
                        y3="0.645385"
                        z3="1.617171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.067571"
                        y3="-1.261878"
                        z3="-0.862674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.613876"
                        y3="0.919734"
                        z3="-1.881992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.380924"
                        y3="2.955534"
                        z3="-1.205774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.718827"
                        y3="1.679058"
                        z3="-0.791046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.368694"
                        y3="4.496826"
                        z3="2.381344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.696612"
                        y3="1.847293"
                        z3="-0.438774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.069394"
                        y3="4.66063"
                        z3="2.725369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619174"
                        y3="3.318815"
                        z3="1.32701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0396,-.1731,-2.4074;4.5962,.5681,-.0944;-1.8662,-1.9778,1.3037;-1.5225,-2.112,-.8997;-2.5545,3.0683,.6112;1.2021,-3.3781,.0589;1.4114,-1.9611,-.3915;.3242,-2.2766,.6185;2.1718,-4.0061,1.0298;.6614,-4.362,-.9487;2.5573,-1.1607,.0563;-1.09,-2.1177,.2293;3.2958,-.3754,-.7171;-3.2653,-1.7767,1.085;-3.5668,-.4529,.4402;-2.8922,.6946,.8414;-4.5463,-.3683,-.5428;-3.1833,1.9078,.2337;-4.8513,.8569,-1.1171;-4.1626,2.0013,-.744;-1.1931,3.075,.786;-.3359,2.3272,-.0131;-.6904,3.916,1.7693;1.0328,2.4224,.1918;.6819,4.0049,1.9567;1.55,3.2543,1.1755;1.0547,-1.7518,-1.3937;.5388,-2.008,1.6466;1.7102,-4.8672,1.5155;3.0602,-4.3593,.5033;2.4952,-3.3242,1.8148;1.4932,-4.8675,-1.4419;.0571,-5.1263,-.4569;.0568,-3.8988,-1.7245;2.8214,-1.1955,1.1065;-3.6826,-2.5967,.4974;-3.7041,-1.8273,2.0813;-2.1372,.6454,1.6172;-5.0676,-1.2619,-.8627;-5.6139,.9197,-1.882;-4.3809,2.9555,-1.2058;-.7188,1.6791,-.791;-1.3687,4.4968,2.3813;1.6966,1.8473,-.4388;1.0694,4.6606,2.7254;2.6192,3.3188,1.327;</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">2611.6723561751 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">6.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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">0.641 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.03962059"
                                 y3="-0.17311672"
                                 z3="-2.40737045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.59621267"
                                 y3="0.56809619"
                                 z3="-0.09437037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86616461"
                                 y3="-1.97781267"
                                 z3="1.30366707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.52251259"
                                 y3="-2.11203075"
                                 z3="-0.89970727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55450866"
                                 y3="3.06830229"
                                 z3="0.61122704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.20209975"
                                 y3="-3.37808691"
                                 z3="0.05892435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.41136296"
                                 y3="-1.96105555"
                                 z3="-0.39150016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32423546"
                                 y3="-2.27656196"
                                 z3="0.61850003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17180032"
                                 y3="-4.00614905"
                                 z3="1.0298009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66142192"
                                 y3="-4.36198501"
                                 z3="-0.94869783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55726265"
                                 y3="-1.16068766"
                                 z3="0.05625263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09003404"
                                 y3="-2.11773826"
                                 z3="0.22929718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29580109"
                                 y3="-0.37540201"
                                 z3="-0.71705301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26534289"
                                 y3="-1.77665475"
                                 z3="1.08496741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56681515"
                                 y3="-0.45294267"
                                 z3="0.44018656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89223218"
                                 y3="0.69456161"
                                 z3="0.84142396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.54634788"
                                 y3="-0.36831808"
                                 z3="-0.54282716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18329157"
                                 y3="1.90780004"
                                 z3="0.23370818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.85129337"
                                 y3="0.85690702"
                                 z3="-1.11711236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16261905"
                                 y3="2.00126754"
                                 z3="-0.74402646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19309998"
                                 y3="3.07498752"
                                 z3="0.78595161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33593966"
                                 y3="2.32723147"
                                 z3="-0.01305821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69042474"
                                 y3="3.91600601"
                                 z3="1.76925692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03281907"
                                 y3="2.42235865"
                                 z3="0.1917843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.68188933"
                                 y3="4.0048674"
                                 z3="1.95674265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54996536"
                                 y3="3.25434882"
                                 z3="1.17547908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05470433"
                                 y3="-1.75179914"
                                 z3="-1.39365179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53884476"
                                 y3="-2.00798065"
                                 z3="1.64659372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71017149"
                                 y3="-4.8672352"
                                 z3="1.51550934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06017825"
                                 y3="-4.35932505"
                                 z3="0.5033499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49516753"
                                 y3="-3.32421973"
                                 z3="1.81484643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4931866"
                                 y3="-4.8675385"
                                 z3="-1.44192221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.05709018"
                                 y3="-5.12626355"
                                 z3="-0.45694618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05676353"
                                 y3="-3.89883214"
                                 z3="-1.7245273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82136984"
                                 y3="-1.19547822"
                                 z3="1.10646602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.68263698"
                                 y3="-2.59670958"
                                 z3="0.49738154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70405869"
                                 y3="-1.82726472"
                                 z3="2.08131073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.13718371"
                                 y3="0.64538474"
                                 z3="1.61717085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06757097"
                                 y3="-1.26187803"
                                 z3="-0.86267412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.61387566"
                                 y3="0.91973392"
                                 z3="-1.88199218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.38092447"
                                 y3="2.95553403"
                                 z3="-1.20577439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.71882658"
                                 y3="1.67905823"
                                 z3="-0.79104556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36869435"
                                 y3="4.49682607"
                                 z3="2.38134396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69661156"
                                 y3="1.84729317"
                                 z3="-0.43877425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06939419"
                                 y3="4.66062957"
                                 z3="2.72536938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61917397"
                                 y3="3.31881527"
                                 z3="1.32700952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0396,-.1731,-2.4074;4.5962,.5681,-.0944;-1.8662,-1.9778,1.3037;-1.5225,-2.112,-.8997;-2.5545,3.0683,.6112;1.2021,-3.3781,.0589;1.4114,-1.9611,-.3915;.3242,-2.2766,.6185;2.1718,-4.0061,1.0298;.6614,-4.362,-.9487;2.5573,-1.1607,.0563;-1.09,-2.1177,.2293;3.2958,-.3754,-.7171;-3.2653,-1.7767,1.085;-3.5668,-.4529,.4402;-2.8922,.6946,.8414;-4.5463,-.3683,-.5428;-3.1833,1.9078,.2337;-4.8513,.8569,-1.1171;-4.1626,2.0013,-.744;-1.1931,3.075,.786;-.3359,2.3272,-.0131;-.6904,3.916,1.7693;1.0328,2.4224,.1918;.6819,4.0049,1.9567;1.55,3.2543,1.1755;1.0547,-1.7518,-1.3937;.5388,-2.008,1.6466;1.7102,-4.8672,1.5155;3.0602,-4.3593,.5033;2.4952,-3.3242,1.8148;1.4932,-4.8675,-1.4419;.0571,-5.1263,-.4569;.0568,-3.8988,-1.7245;2.8214,-1.1955,1.1065;-3.6826,-2.5967,.4974;-3.7041,-1.8273,2.0813;-2.1372,.6454,1.6172;-5.0676,-1.2619,-.8627;-5.6139,.9197,-1.882;-4.3809,2.9555,-1.2058;-.7188,1.6791,-.791;-1.3687,4.4968,2.3813;1.6966,1.8473,-.4388;1.0694,4.6606,2.7254;2.6192,3.3188,1.327;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.039621"
                        y3="-0.173117"
                        z3="-2.40737"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596213"
                        y3="0.568096"
                        z3="-0.09437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866165"
                        y3="-1.977813"
                        z3="1.303667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.522513"
                        y3="-2.112031"
                        z3="-0.899707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.554509"
                        y3="3.068302"
                        z3="0.611227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.2021"
                        y3="-3.378087"
                        z3="0.058924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.411363"
                        y3="-1.961056"
                        z3="-0.3915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.324235"
                        y3="-2.276562"
                        z3="0.6185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.1718"
                        y3="-4.006149"
                        z3="1.029801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.661422"
                        y3="-4.361985"
                        z3="-0.948698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.557263"
                        y3="-1.160688"
                        z3="0.056253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.090034"
                        y3="-2.117738"
                        z3="0.229297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.295801"
                        y3="-0.375402"
                        z3="-0.717053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.265343"
                        y3="-1.776655"
                        z3="1.084967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566815"
                        y3="-0.452943"
                        z3="0.440187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.892232"
                        y3="0.694562"
                        z3="0.841424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.546348"
                        y3="-0.368318"
                        z3="-0.542827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183292"
                        y3="1.9078"
                        z3="0.233708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.851293"
                        y3="0.856907"
                        z3="-1.117112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162619"
                        y3="2.001268"
                        z3="-0.744026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.1931"
                        y3="3.074988"
                        z3="0.785952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.33594"
                        y3="2.327231"
                        z3="-0.013058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.690425"
                        y3="3.916006"
                        z3="1.769257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.032819"
                        y3="2.422359"
                        z3="0.191784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.681889"
                        y3="4.004867"
                        z3="1.956743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.549965"
                        y3="3.254349"
                        z3="1.175479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.054704"
                        y3="-1.751799"
                        z3="-1.393652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.538845"
                        y3="-2.007981"
                        z3="1.646594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.710171"
                        y3="-4.867235"
                        z3="1.515509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.060178"
                        y3="-4.359325"
                        z3="0.50335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.495168"
                        y3="-3.32422"
                        z3="1.814846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493187"
                        y3="-4.867538"
                        z3="-1.441922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.05709"
                        y3="-5.126264"
                        z3="-0.456946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.056764"
                        y3="-3.898832"
                        z3="-1.724527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.82137"
                        y3="-1.195478"
                        z3="1.106466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.682637"
                        y3="-2.59671"
                        z3="0.497382"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.704059"
                        y3="-1.827265"
                        z3="2.081311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.137184"
                        y3="0.645385"
                        z3="1.617171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.067571"
                        y3="-1.261878"
                        z3="-0.862674"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.613876"
                        y3="0.919734"
                        z3="-1.881992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.380924"
                        y3="2.955534"
                        z3="-1.205774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.718827"
                        y3="1.679058"
                        z3="-0.791046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.368694"
                        y3="4.496826"
                        z3="2.381344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.696612"
                        y3="1.847293"
                        z3="-0.438774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.069394"
                        y3="4.66063"
                        z3="2.725369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619174"
                        y3="3.318815"
                        z3="1.32701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0396,-.1731,-2.4074;4.5962,.5681,-.0944;-1.8662,-1.9778,1.3037;-1.5225,-2.112,-.8997;-2.5545,3.0683,.6112;1.2021,-3.3781,.0589;1.4114,-1.9611,-.3915;.3242,-2.2766,.6185;2.1718,-4.0061,1.0298;.6614,-4.362,-.9487;2.5573,-1.1607,.0563;-1.09,-2.1177,.2293;3.2958,-.3754,-.7171;-3.2653,-1.7767,1.085;-3.5668,-.4529,.4402;-2.8922,.6946,.8414;-4.5463,-.3683,-.5428;-3.1833,1.9078,.2337;-4.8513,.8569,-1.1171;-4.1626,2.0013,-.744;-1.1931,3.075,.786;-.3359,2.3272,-.0131;-.6904,3.916,1.7693;1.0328,2.4224,.1918;.6819,4.0049,1.9567;1.55,3.2543,1.1755;1.0547,-1.7518,-1.3937;.5388,-2.008,1.6466;1.7102,-4.8672,1.5155;3.0602,-4.3593,.5033;2.4952,-3.3242,1.8148;1.4932,-4.8675,-1.4419;.0571,-5.1263,-.4569;.0568,-3.8988,-1.7245;2.8214,-1.1955,1.1065;-3.6826,-2.5967,.4974;-3.7041,-1.8273,2.0813;-2.1372,.6454,1.6172;-5.0676,-1.2619,-.8627;-5.6139,.9197,-1.882;-4.3809,2.9555,-1.2058;-.7188,1.6791,-.791;-1.3687,4.4968,2.3813;1.6966,1.8473,-.4388;1.0694,4.6606,2.7254;2.6192,3.3188,1.327;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.3703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.7879</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">-1958.43653422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2611.67235618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4570.10889040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7877.30502914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3307.19613874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03067711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99480733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55827310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999829992374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999829992374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999659984748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508622048092</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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16.5650 16.6786 16.7049 16.8362 16.9639 16.9957 17.0751 17.2329 17.2803 17.5751 17.6378 17.7984 17.9497 18.1453 18.2349 18.3657 18.7239 18.8044 18.9089 19.0682 19.1808 19.4133 19.6154 19.6907 19.8605 19.9833 20.0540 20.3710 20.4843 20.6452 20.6732 20.8191 20.9212 20.9454 21.0730 21.1840 21.3736 21.5207 21.6860 21.8356 21.9318 22.0277 22.1619 22.2011 22.2871 22.3953 22.5396 22.7690 22.8139 23.1848 23.3557 23.4381 23.4772 23.7390 23.8650 23.9936 24.0682 24.1156 24.1691 24.3867 24.5396 24.6519 24.9141 25.1513 25.3662 25.4697 25.5654 25.8223 25.9846 26.0752 26.2062 26.3413 26.5765 26.8225 27.0231 27.0478 27.1454 27.2972 27.4003 27.5109 27.9015 28.0178 28.0785 28.1212 28.3687 28.5190 28.7296 28.7892 29.1697 29.2239 29.3455 29.4609 29.5030 29.7037 29.7672 29.9702 30.2202 30.2856 30.4097 30.6530 30.6775 30.7550 30.8395 30.8789 31.0491 31.3334 31.4669 31.6008 31.7795 31.8149 32.1777 32.3405 32.3682 32.4990 32.6929 32.7699 32.8475 33.0918 33.1873 33.2042 33.3164 33.5927 33.6526 33.7783 34.0485 34.2225 34.3265 34.5153 34.5988 34.7122 34.9169 35.1826 35.2647 35.3395 35.4267 35.8572 35.9439 36.1895 36.2808 36.3426 36.3617 36.5091 36.6312 36.7240 36.8538 37.0347 37.2654 37.3663 37.4693 37.6108 37.7756 37.8773 38.0455 38.1016 38.3841 38.4209 38.6900 38.8326 38.8919 38.9908 39.1294 39.1504 39.3824 39.5872 39.6590 39.7960 39.8506 40.0026 40.2853 40.5698 40.7051 40.8561 41.1300 41.2021 41.2907 41.3356 41.5493 41.6248 41.9290 42.1071 42.2624 42.3615 42.4505 42.5668 42.7241 42.8516 42.9448 43.0604 43.2876 43.5289 43.6998 43.8561 43.8644 43.9841 44.2228 44.3355 44.6162 44.6874 44.7671 44.8513 44.9900 45.0460 45.3556 45.4477 45.5191 45.6638 45.8229 45.9220 46.2279 46.4286 46.4880 46.6313 46.7343 47.0066 47.1850 47.2407 47.4637 47.6543 47.7770 47.8781 48.1101 48.3442 48.6058 48.7689 48.8259 48.8854 49.0905 49.1953 49.2825 49.4601 49.6385 49.9737 50.2475 50.2708 50.5041 50.6484 50.8500 51.0666 51.3277 51.5130 51.5194 51.6420 51.7735 51.8588 52.0940 52.2317 52.2828 52.4503 52.6064 52.8376 52.8767 53.1020 53.3576 53.4423 53.9075 53.9687 54.4806 54.7169 54.8152 54.9884 55.3201 55.4239 55.6786 56.0479 56.0819 56.3367 56.3986 56.7282 56.9164 57.2499 57.2948 57.4502 57.6576 57.6911 57.7662 57.9615 58.1994 58.3214 58.4271 58.7239 58.8651 59.1460 59.2886 59.3664 59.6236 59.6505 59.9974 60.0880 60.2868 60.5056 60.6339 60.8682 61.0319 61.3824 61.5561 61.8084 61.9842 62.2049 62.5012 62.7955 62.8671 63.4194 63.5173 63.6075 63.7743 64.0525 64.2203 64.3229 64.5023 64.6970 64.8143 65.0060 65.1992 65.3023 65.5135 65.7464 65.8044 66.1371 66.4170 66.4587 66.7198 66.7675 67.3398 67.5554 67.5958 67.7806 67.9300 68.2587 68.4114 68.6555 68.8477 69.0408 69.2549 69.6533 69.7638 69.9379 70.1597 70.6745 71.0852 71.5398 71.8409 71.8799 72.2493 72.6187 72.7206 73.0334 73.1373 73.6184 73.8018 74.0882 74.2440 74.5666 74.7512 74.8704 75.1213 75.2068 75.3703 75.5724 75.9592 76.2095 76.3195 76.4438 76.5886 76.8232 76.8839 77.1043 77.2986 77.6316 77.8219 77.8907 78.2055 78.2498 78.3889 78.5160 78.6799 78.7975 78.9766 79.1810 79.2596 79.3982 79.4377 79.6421 79.7836 79.9519 79.9967 80.1856 80.3616 80.4941 80.7358 80.9375 81.0607 81.1555 81.2915 81.5252 81.5938 81.8070 82.0339 82.1363 82.2206 82.3616 82.3969 82.5836 82.6441 82.7025 82.8909 83.0163 83.3192 83.5529 83.6145 83.7853 83.9239 84.1402 84.2814 84.4365 84.5282 84.7651 85.0136 85.1754 85.1944 85.3030 85.3686 85.4957 85.6556 85.7080 85.8534 86.0099 86.1545 86.1973 86.2504 86.5566 86.7332 86.7801 86.8733 86.9481 87.1913 87.2931 87.3711 87.5777 87.8273 87.9213 88.0274 88.3816 88.5254 88.7174 88.8368 88.9341 88.9717 89.1680 89.2354 89.2715 89.3860 89.5696 89.6378 89.7999 89.9560 90.0574 90.2397 90.3649 90.5376 90.5768 90.6706 90.9749 91.0420 91.3168 91.4253 91.7584 91.8618 92.0493 92.1432 92.1482 92.2482 92.3909 92.6616 92.8157 92.8989 93.0551 93.1658 93.2479 93.3573 93.4035 93.5204 93.7265 93.8790 93.9139 94.0904 94.1450 94.1751 94.3060 94.5597 94.6737 94.8130 95.0435 95.1113 95.2404 95.2848 95.3561 95.4924 95.7627 95.8836 96.0351 96.2135 96.3004 96.5012 96.8224 96.8337 96.8917 97.0817 97.2949 97.3135 97.5510 97.5730 97.6748 97.8503 97.9597 98.1553 98.2819 98.6438 98.7847 98.9184 99.0448 99.1407 99.1973 99.3452 99.5767 99.7314 99.9161 100.0957 100.4098 100.4987 100.6823 101.0418 101.1323 101.2606 101.5465 101.6652 101.6820 101.8484 102.0420 102.6059 102.6856 102.8559 102.9462 103.0572 103.3746 103.6262 103.8661 104.0478 104.2206 104.2677 104.5654 104.8719 104.9851 105.0519 105.2122 105.3962 105.6341 105.6755 105.7769 105.8214 105.9985 106.1362 106.2006 106.3858 106.4148 106.7308 106.9406 107.1083 107.1932 107.4859 107.5877 107.7363 107.7850 107.9783 108.0586 108.3082 108.4564 108.5487 108.9142 109.0961 109.1623 109.4064 109.6220 109.6911 110.0451 110.2043 110.4286 110.5799 110.8251 111.0312 111.0832 111.2178 111.3933 111.5548 111.7168 111.8467 112.0113 112.1444 112.3927 112.6393 112.7893 113.1298 113.3832 113.4992 113.5812 113.7368 113.8859 114.0696 114.3858 114.4426 114.8306 114.8683 114.9716 115.1612 115.2467 115.4476 115.5886 116.0471 116.1488 116.3774 116.5103 116.5174 116.6113 116.8164 116.9574 117.0538 117.1623 117.3460 117.5659 117.6312 117.7815 117.9112 117.9381 118.0639 118.3329 118.3912 118.4944 118.5761 118.7084 118.8719 118.9452 119.1154 119.4743 119.7064 119.8849 119.9965 120.2081 120.3155 120.4493 120.6088 120.8638 121.1512 121.3067 121.4555 121.8400 121.8899 122.2101 122.3538 122.4410 122.5917 122.9353 123.0483 123.4473 123.6847 123.8605 124.1207 124.4450 124.6021 124.9397 125.4640 125.7577 125.9870 126.4274 126.5353 126.6393 126.7102 127.4989 127.6236 128.1244 128.6185 128.7447 129.0040 129.3725 129.4265 129.6557 129.8496 129.9509 130.1054 130.2258 130.2780 130.7643 130.9078 130.9764 131.3171 131.4432 131.4697 131.6157 131.6453 131.8690 132.2060 132.4121 132.5307 132.9060 133.1649 133.2171 133.5357 134.1723 134.5656 134.6910 134.9986 135.2778 135.3073 135.4609 135.7458 136.1601 136.4646 136.8429 136.9292 137.2545 137.9730 138.1559 138.3844 138.7242 138.8589 138.9492 139.3220 139.5660 139.6629 139.9668 140.2547 140.9407 141.1786 141.5611 141.6667 142.2067 142.4621 143.1287 143.3913 143.9180 144.0957 144.3023 144.4981 144.6298 144.9883 145.0862 145.1830 145.5306 145.8690 146.0973 146.3601 146.4987 146.7277 147.1304 147.4437 147.5760 147.9087 148.1350 148.4868 148.5937 149.0936 149.4184 149.6318 149.8421 149.9526 150.2366 150.7302 151.0140 151.0992 151.2313 151.5521 151.8318 152.6252 152.7695 152.9422 153.3713 153.5742 153.7101 154.2623 154.5764 155.0113 155.2333 155.6716 156.2382 156.5422 156.7074 156.9961 157.2748 157.8303 157.8628 158.8029 159.1975 159.3855 159.6133 160.0202 160.5301 161.3384 161.9877 162.0865 162.4368 163.6097 163.7942 164.1938 165.4283 166.7826 168.3903 170.1372 171.0553 172.1352 172.9579 173.2355 174.5168 176.3852 177.7513 178.5074 179.7052 180.4761 182.2374 185.2749 186.1754 187.2700 187.4105 188.7734 189.4512 192.0186 192.3016 193.4022 195.5263 196.0954 199.0355 201.8835 204.8345 206.3430 207.2378 221.4773 221.7507 222.7595 223.1294 223.4766 224.9414 225.9291 226.0115 228.1908 229.5734 295.5944 295.8857 296.0431 297.2507 308.8068 314.6702 609.9456 618.4336 619.9131 626.0463 629.4989 630.9142 631.8113 634.0082 634.2709 635.2656 635.8211 636.1634 636.7189 637.0580 639.6432 640.6167 642.9709 647.4157 650.7034 657.2081 658.1812 704.9482 709.6150 1200.5012 1209.4891 1214.8470</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">-0.065129 -0.063924 -0.294371 -0.488403 -0.343915 0.084181 0.048636 -0.072878 -0.262782 -0.269797 -0.223522 0.411324 0.050272 0.111077 0.024990 -0.228725 -0.217783 0.261768 -0.120524 -0.247123 0.304291 -0.202059 -0.259947 -0.139330 -0.113068 -0.213661 0.080081 0.098065 0.098529 0.100869 0.091270 0.097897 0.102476 0.093315 0.134686 0.118319 0.124384 0.145385 0.145949 0.161195 0.150155 0.150697 0.147304 0.178048 0.160561 0.151217</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">17.0651 17.0639 8.2944 8.4884 8.3439 5.9158 5.9514 6.0729 6.2628 6.2698 6.2235 5.5887 5.9497 5.8889 5.9750 6.2287 6.2178 5.7382 6.1205 6.2471 5.6957 6.2021 6.2599 6.1393 6.1131 6.2137 0.9199 0.9019 0.9015 0.8991 0.9087 0.9021 0.8975 0.9067 0.8653 0.8817 0.8756 0.8546 0.8541 0.8388 0.8498 0.8493 0.8527 0.8220 0.8394 0.8488</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">-0.0651 -0.0639 -0.2944 -0.4884 -0.3439 0.0842 0.0486 -0.0729 -0.2628 -0.2698 -0.2235 0.4113 0.0503 0.1111 0.0250 -0.2287 -0.2178 0.2618 -0.1205 -0.2471 0.3043 -0.2021 -0.2599 -0.1393 -0.1131 -0.2137 0.0801 0.0981 0.0985 0.1009 0.0913 0.0979 0.1025 0.0933 0.1347 0.1183 0.1244 0.1454 0.1459 0.1612 0.1502 0.1507 0.1473 0.1780 0.1606 0.1512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2584 1.2387 2.1211 2.0103 2.0612 3.7586 3.8272 3.8333 3.9105 3.9020 3.9039 4.1400 4.1864 3.7806 3.6106 3.9314 3.9537 3.7148 3.8889 4.0121 3.6707 3.9075 4.0111 3.8364 3.8948 3.9370 1.0481 1.0341 1.0011 1.0007 1.0055 1.0002 0.9990 1.0192 1.0173 1.0081 0.9925 1.0143 1.0020 0.9879 1.0045 1.0069 1.0078 0.9728 0.9879 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2584 1.2387 2.1211 2.0103 2.0612 3.7586 3.8272 3.8333 3.9105 3.9020 3.9039 4.1400 4.1864 3.7806 3.6106 3.9314 3.9537 3.7148 3.8889 4.0121 3.6707 3.9075 4.0111 3.8364 3.8948 3.9370 1.0481 1.0341 1.0011 1.0007 1.0055 1.0002 0.9990 1.0192 1.0173 1.0081 0.9925 1.0143 1.0020 0.9879 1.0045 1.0069 1.0078 0.9728 0.9879 0.9998</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">1.1511 1.1322 1.1589 0.8628 1.8592 0.9234 0.9438 0.8996 0.8759 0.9521 0.9539 0.9057 1.0222 0.9914 1.0144 1.0151 0.9876 0.9937 0.9878 0.9884 0.9927 0.9853 1.8545 0.9579 0.9241 1.0145 0.9661 1.3420 1.3745 1.3860 0.9740 1.4283 0.9899 1.3946 1.4246 0.9814 0.9841 1.3429 1.3773 1.4077 0.9735 1.4347 0.9859 1.4052 0.9594 1.4206 0.9802 0.9836</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">-0.025504863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.462039084827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.37900 17.29831 -0.08069 -16.39939 14.97174 -1.42764 9.68334 -8.25178 1.43155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
