<?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="4.902855"
                        y3="-2.440064"
                        z3="-1.865158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.166536"
                        y3="-5.100015"
                        z3="-0.780651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.417749"
                        y3="-1.238029"
                        z3="1.488272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723285"
                        y3="-0.123915"
                        z3="-0.076327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.090354"
                        y3="3.864319"
                        z3="-0.127708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.460892"
                        y3="-2.966505"
                        z3="-1.466778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.874135"
                        y3="-2.703623"
                        z3="-1.02497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.736219"
                        y3="-2.521941"
                        z3="-0.044632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.030558"
                        y3="-4.38376"
                        z3="-1.63498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.146999"
                        y3="-2.010829"
                        z3="-2.463833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.830244"
                        y3="-3.791945"
                        z3="-0.789544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.376144"
                        y3="-1.167114"
                        z3="0.420588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.119531"
                        y3="-3.76914"
                        z3="-1.102394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.951198"
                        y3="-0.015125"
                        z3="1.993833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.985311"
                        y3="0.578506"
                        z3="1.077879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.025569"
                        y3="1.955642"
                        z3="0.903358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.920496"
                        y3="-0.229253"
                        z3="0.436421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.020776"
                        y3="2.523286"
                        z3="0.116319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.889064"
                        y3="0.347637"
                        z3="-0.370389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.954488"
                        y3="1.723958"
                        z3="-0.526874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.782088"
                        y3="4.782893"
                        z3="0.836193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.169249"
                        y3="5.952147"
                        z3="0.405852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.119186"
                        y3="4.612533"
                        z3="2.174087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.891613"
                        y3="6.956807"
                        z3="1.320812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.822773"
                        y3="5.621394"
                        z3="3.079884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.209783"
                        y3="6.79497"
                        z3="2.66224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.297126"
                        y3="-1.78049"
                        z3="-1.404534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.613756"
                        y3="-3.298675"
                        z3="0.70236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.333224"
                        y3="-5.061034"
                        z3="-0.86313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.12126"
                        y3="-4.408013"
                        z3="-1.596952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.275202"
                        y3="-4.784611"
                        z3="-2.603454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.277359"
                        y3="-1.010221"
                        z3="-2.418325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.016051"
                        y3="-2.387715"
                        z3="-3.475411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.225648"
                        y3="-1.927397"
                        z3="-2.314241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.465093"
                        y3="-4.691528"
                        z3="-0.308499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.404372"
                        y3="-0.290047"
                        z3="2.947145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154237"
                        y3="0.70147"
                        z3="2.203291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.276456"
                        y3="2.576763"
                        z3="1.380521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.900252"
                        y3="-1.304563"
                        z3="0.561296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.614551"
                        y3="-0.278921"
                        z3="-0.873039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.71733"
                        y3="2.175467"
                        z3="-1.148626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.918472"
                        y3="6.073863"
                        z3="-0.640592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.613248"
                        y3="3.711209"
                        z3="2.514526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.41615"
                        y3="7.867577"
                        z3="0.980104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.083632"
                        y3="5.487202"
                        z3="4.121897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.986521"
                        y3="7.577679"
                        z3="3.375071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:4.9029,-2.4401,-1.8652;5.1665,-5.1,-.7807;-.4177,-1.238,1.4883;.7233,-.1239,-.0763;-3.0904,3.8643,-.1277;.4609,-2.9665,-1.4668;1.8741,-2.7036,-1.025;.7362,-2.5219,-.0446;-.0306,-4.3838,-1.635;-.147,-2.0108,-2.4638;2.8302,-3.7919,-.7895;.3761,-1.1671,.4206;4.1195,-3.7691,-1.1024;-.9512,-.0151,1.9938;-1.9853,.5785,1.0779;-2.0256,1.9556,.9034;-2.9205,-.2293,.4364;-3.0208,2.5233,.1163;-3.8891,.3476,-.3704;-3.9545,1.724,-.5269;-2.7821,4.7829,.8362;-2.1692,5.9521,.4059;-3.1192,4.6125,2.1741;-1.8916,6.9568,1.3208;-2.8228,5.6214,3.0799;-2.2098,6.795,2.6622;2.2971,-1.7805,-1.4045;.6138,-3.2987,.7024;.3332,-5.061,-.8631;-1.1213,-4.408,-1.597;.2752,-4.7846,-2.6035;.2774,-1.0102,-2.4183;.0161,-2.3877,-3.4754;-1.2256,-1.9274,-2.3142;2.4651,-4.6915,-.3085;-1.4044,-.29,2.9471;-.1542,.7015,2.2033;-1.2765,2.5768,1.3805;-2.9003,-1.3046,.5613;-4.6146,-.2789,-.873;-4.7173,2.1755,-1.1486;-1.9185,6.0739,-.6406;-3.6132,3.7112,2.5145;-1.4162,7.8676,.9801;-3.0836,5.4872,4.1219;-1.9865,7.5777,3.3751;</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">2417.6741998446 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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">0.661 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.476 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="4.90285538"
                                 y3="-2.44006413"
                                 z3="-1.86515819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.16653642"
                                 y3="-5.10001467"
                                 z3="-0.78065099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.41774855"
                                 y3="-1.2380293"
                                 z3="1.48827169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72328506"
                                 y3="-0.12391521"
                                 z3="-0.07632706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.09035418"
                                 y3="3.86431935"
                                 z3="-0.12770767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.46089218"
                                 y3="-2.96650513"
                                 z3="-1.4667777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87413479"
                                 y3="-2.70362268"
                                 z3="-1.02496958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73621925"
                                 y3="-2.52194081"
                                 z3="-0.04463151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03055758"
                                 y3="-4.38375988"
                                 z3="-1.63497978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.146999"
                                 y3="-2.01082868"
                                 z3="-2.46383305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83024415"
                                 y3="-3.7919455"
                                 z3="-0.78954376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37614423"
                                 y3="-1.16711353"
                                 z3="0.42058848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11953076"
                                 y3="-3.76914018"
                                 z3="-1.10239443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95119837"
                                 y3="-0.0151248"
                                 z3="1.99383257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98531055"
                                 y3="0.57850573"
                                 z3="1.07787926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02556859"
                                 y3="1.95564232"
                                 z3="0.90335759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92049596"
                                 y3="-0.22925293"
                                 z3="0.4364208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0207762"
                                 y3="2.52328571"
                                 z3="0.11631918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.88906423"
                                 y3="0.3476374"
                                 z3="-0.3703891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9544879"
                                 y3="1.72395769"
                                 z3="-0.5268741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78208807"
                                 y3="4.78289333"
                                 z3="0.83619295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16924875"
                                 y3="5.95214651"
                                 z3="0.40585217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11918611"
                                 y3="4.61253333"
                                 z3="2.17408682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.89161322"
                                 y3="6.95680728"
                                 z3="1.32081159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82277262"
                                 y3="5.62139355"
                                 z3="3.07988417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20978307"
                                 y3="6.79496992"
                                 z3="2.66223956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29712637"
                                 y3="-1.78048984"
                                 z3="-1.40453431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61375582"
                                 y3="-3.29867493"
                                 z3="0.7023602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33322366"
                                 y3="-5.06103425"
                                 z3="-0.86313033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12126017"
                                 y3="-4.40801253"
                                 z3="-1.59695187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.2752017"
                                 y3="-4.78461116"
                                 z3="-2.60345422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.27735922"
                                 y3="-1.0102212"
                                 z3="-2.4183251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.01605099"
                                 y3="-2.38771529"
                                 z3="-3.47541061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22564804"
                                 y3="-1.92739721"
                                 z3="-2.31424098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46509286"
                                 y3="-4.69152753"
                                 z3="-0.30849854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40437217"
                                 y3="-0.29004666"
                                 z3="2.94714506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.15423704"
                                 y3="0.70146997"
                                 z3="2.20329057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27645611"
                                 y3="2.57676308"
                                 z3="1.38052094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.90025218"
                                 y3="-1.30456265"
                                 z3="0.56129642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61455105"
                                 y3="-0.27892091"
                                 z3="-0.87303902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7173301"
                                 y3="2.17546706"
                                 z3="-1.14862601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91847159"
                                 y3="6.07386264"
                                 z3="-0.64059182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61324807"
                                 y3="3.71120894"
                                 z3="2.51452574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.41614957"
                                 y3="7.86757747"
                                 z3="0.98010441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0836324"
                                 y3="5.48720237"
                                 z3="4.12189704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98652082"
                                 y3="7.5776786"
                                 z3="3.37507118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:4.9029,-2.4401,-1.8652;5.1665,-5.1,-.7807;-.4177,-1.238,1.4883;.7233,-.1239,-.0763;-3.0904,3.8643,-.1277;.4609,-2.9665,-1.4668;1.8741,-2.7036,-1.025;.7362,-2.5219,-.0446;-.0306,-4.3838,-1.635;-.147,-2.0108,-2.4638;2.8302,-3.7919,-.7895;.3761,-1.1671,.4206;4.1195,-3.7691,-1.1024;-.9512,-.0151,1.9938;-1.9853,.5785,1.0779;-2.0256,1.9556,.9034;-2.9205,-.2293,.4364;-3.0208,2.5233,.1163;-3.8891,.3476,-.3704;-3.9545,1.724,-.5269;-2.7821,4.7829,.8362;-2.1692,5.9521,.4059;-3.1192,4.6125,2.1741;-1.8916,6.9568,1.3208;-2.8228,5.6214,3.0799;-2.2098,6.795,2.6622;2.2971,-1.7805,-1.4045;.6138,-3.2987,.7024;.3332,-5.061,-.8631;-1.1213,-4.408,-1.597;.2752,-4.7846,-2.6035;.2774,-1.0102,-2.4183;.0161,-2.3877,-3.4754;-1.2256,-1.9274,-2.3142;2.4651,-4.6915,-.3085;-1.4044,-.29,2.9471;-.1542,.7015,2.2033;-1.2765,2.5768,1.3805;-2.9003,-1.3046,.5613;-4.6146,-.2789,-.873;-4.7173,2.1755,-1.1486;-1.9185,6.0739,-.6406;-3.6132,3.7112,2.5145;-1.4161,7.8676,.9801;-3.0836,5.4872,4.1219;-1.9865,7.5777,3.3751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.902855"
                        y3="-2.440064"
                        z3="-1.865158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.166536"
                        y3="-5.100015"
                        z3="-0.780651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.417749"
                        y3="-1.238029"
                        z3="1.488272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.723285"
                        y3="-0.123915"
                        z3="-0.076327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.090354"
                        y3="3.864319"
                        z3="-0.127708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.460892"
                        y3="-2.966505"
                        z3="-1.466778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.874135"
                        y3="-2.703623"
                        z3="-1.02497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.736219"
                        y3="-2.521941"
                        z3="-0.044632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.030558"
                        y3="-4.38376"
                        z3="-1.63498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.146999"
                        y3="-2.010829"
                        z3="-2.463833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.830244"
                        y3="-3.791945"
                        z3="-0.789544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.376144"
                        y3="-1.167114"
                        z3="0.420588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.119531"
                        y3="-3.76914"
                        z3="-1.102394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.951198"
                        y3="-0.015125"
                        z3="1.993833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.985311"
                        y3="0.578506"
                        z3="1.077879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.025569"
                        y3="1.955642"
                        z3="0.903358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.920496"
                        y3="-0.229253"
                        z3="0.436421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.020776"
                        y3="2.523286"
                        z3="0.116319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.889064"
                        y3="0.347637"
                        z3="-0.370389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.954488"
                        y3="1.723958"
                        z3="-0.526874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.782088"
                        y3="4.782893"
                        z3="0.836193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.169249"
                        y3="5.952147"
                        z3="0.405852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.119186"
                        y3="4.612533"
                        z3="2.174087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.891613"
                        y3="6.956807"
                        z3="1.320812"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.822773"
                        y3="5.621394"
                        z3="3.079884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.209783"
                        y3="6.79497"
                        z3="2.66224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.297126"
                        y3="-1.78049"
                        z3="-1.404534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.613756"
                        y3="-3.298675"
                        z3="0.70236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.333224"
                        y3="-5.061034"
                        z3="-0.86313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.12126"
                        y3="-4.408013"
                        z3="-1.596952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.275202"
                        y3="-4.784611"
                        z3="-2.603454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.277359"
                        y3="-1.010221"
                        z3="-2.418325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.016051"
                        y3="-2.387715"
                        z3="-3.475411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.225648"
                        y3="-1.927397"
                        z3="-2.314241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.465093"
                        y3="-4.691528"
                        z3="-0.308499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.404372"
                        y3="-0.290047"
                        z3="2.947145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.154237"
                        y3="0.70147"
                        z3="2.203291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.276456"
                        y3="2.576763"
                        z3="1.380521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.900252"
                        y3="-1.304563"
                        z3="0.561296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.614551"
                        y3="-0.278921"
                        z3="-0.873039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.71733"
                        y3="2.175467"
                        z3="-1.148626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.918472"
                        y3="6.073863"
                        z3="-0.640592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.613248"
                        y3="3.711209"
                        z3="2.514526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.41615"
                        y3="7.867577"
                        z3="0.980104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.083632"
                        y3="5.487202"
                        z3="4.121897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.986521"
                        y3="7.577679"
                        z3="3.375071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:4.9029,-2.4401,-1.8652;5.1665,-5.1,-.7807;-.4177,-1.238,1.4883;.7233,-.1239,-.0763;-3.0904,3.8643,-.1277;.4609,-2.9665,-1.4668;1.8741,-2.7036,-1.025;.7362,-2.5219,-.0446;-.0306,-4.3838,-1.635;-.147,-2.0108,-2.4638;2.8302,-3.7919,-.7895;.3761,-1.1671,.4206;4.1195,-3.7691,-1.1024;-.9512,-.0151,1.9938;-1.9853,.5785,1.0779;-2.0256,1.9556,.9034;-2.9205,-.2293,.4364;-3.0208,2.5233,.1163;-3.8891,.3476,-.3704;-3.9545,1.724,-.5269;-2.7821,4.7829,.8362;-2.1692,5.9521,.4059;-3.1192,4.6125,2.1741;-1.8916,6.9568,1.3208;-2.8228,5.6214,3.0799;-2.2098,6.795,2.6622;2.2971,-1.7805,-1.4045;.6138,-3.2987,.7024;.3332,-5.061,-.8631;-1.1213,-4.408,-1.597;.2752,-4.7846,-2.6035;.2774,-1.0102,-2.4183;.0161,-2.3877,-3.4754;-1.2256,-1.9274,-2.3142;2.4651,-4.6915,-.3085;-1.4044,-.29,2.9471;-.1542,.7015,2.2033;-1.2765,2.5768,1.3805;-2.9003,-1.3046,.5613;-4.6146,-.2789,-.873;-4.7173,2.1755,-1.1486;-1.9185,6.0739,-.6406;-3.6132,3.7112,2.5145;-1.4162,7.8676,.9801;-3.0836,5.4872,4.1219;-1.9865,7.5777,3.3751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.3960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.0855</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">-1958.45001569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2417.67419984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4376.12421553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7489.20836695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.08415141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02673537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01772822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56771254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000231115457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000231115457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000462230915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508177615011</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6333 -2765.5940 -524.7732 -524.6052 -523.1357 -283.4197 -282.7574 -281.5816 -281.5432 -281.2663 -280.5645 -280.3580 -280.2848 -280.2020 -280.1903 -279.8478 -279.8206 -279.8028 -279.7866 -279.7596 -279.7037 -279.7006 -279.6500 -279.6183 -279.3097 -279.2336 -260.9020 -260.8618 -199.7434 -199.7049 -199.4975 -199.4912 -199.4549 -199.4516 -33.7215 -32.9549 -31.1740 -28.3945 -27.5759 -26.9910 -26.5759 -25.9790 -24.7199 -24.0814 -24.0078 -23.6535 -23.4123 -23.0265 -22.5234 -21.9367 -20.7251 -20.5266 -19.8145 -19.4595 -19.1104 -18.6540 -18.1545 -18.0482 -17.3161 -17.0066 -16.8266 -16.3786 -16.1980 -16.0559 -15.9512 -15.7795 -15.7723 -15.5689 -14.9203 -14.7943 -14.7371 -14.5175 -14.3645 -14.2551 -14.1185 -13.9077 -13.8419 -13.7430 -13.5896 -13.3442 -12.9730 -12.9237 -12.8278 -12.7562 -12.4936 -12.3793 -12.1775 -12.0987 -11.9090 -11.8641 -11.7223 -11.6499 -11.3664 -11.1787 -11.1350 -10.6095 -10.2378 -9.5700 -9.3780 -9.2267 -8.8610 -8.3876 1.3502 1.4536 1.5486 1.8212 2.1110 2.3470 2.5692 3.1582 3.3835 3.7810 4.0574 4.1385 4.3267 4.3904 4.5658 4.6734 4.7744 4.7972 4.9102 5.0369 5.1441 5.2096 5.2384 5.5089 5.6028 5.6826 5.7325 5.9343 6.0259 6.2266 6.2823 6.3524 6.3793 6.5855 6.6889 6.7898 6.9148 7.0520 7.1777 7.3011 7.4976 7.6090 7.7598 7.8473 7.9595 7.9875 8.1081 8.1219 8.1618 8.2780 8.3254 8.4452 8.5842 8.7127 8.8493 8.9996 9.0641 9.0768 9.2600 9.3778 9.4684 9.5399 9.7043 9.8842 10.0163 10.0535 10.1795 10.3711 10.4607 10.5490 10.5831 10.7443 10.8143 10.9439 11.0651 11.1521 11.2548 11.2987 11.3928 11.4444 11.5020 11.6034 11.6980 11.8447 11.9032 11.9784 12.0250 12.0314 12.3257 12.3418 12.4055 12.4945 12.6451 12.6851 12.7700 12.8968 12.9424 13.0806 13.1195 13.2675 13.3953 13.4366 13.5639 13.5892 13.6844 13.7915 13.8545 13.9506 14.0746 14.1429 14.2517 14.3544 14.4911 14.5922 14.6098 14.7510 14.8440 14.8996 15.0638 15.1182 15.2092 15.2767 15.3308 15.4296 15.5171 15.7454 15.8861 15.9643 15.9888 16.0210 16.0934 16.1571 16.2755 16.4290 16.4645 16.5604 16.6963 16.8358 16.8663 16.9901 17.1353 17.3267 17.3668 17.6878 17.7631 17.7871 18.1370 18.3132 18.3941 18.5235 18.7594 18.9489 19.0969 19.1100 19.2884 19.4092 19.6122 19.7589 19.8590 19.9400 20.1505 20.2280 20.3845 20.4644 20.5511 20.7521 20.8779 20.9715 21.1712 21.2110 21.3009 21.4367 21.4449 21.5312 21.8175 21.8485 22.0299 22.0576 22.2281 22.4057 22.6613 22.9616 22.9979 23.0659 23.3802 23.4807 23.5693 23.6576 23.7598 23.8652 23.9898 24.1469 24.3036 24.3959 24.6400 24.8336 24.8764 25.0281 25.1789 25.5355 25.5837 25.7961 25.9807 26.0147 26.1580 26.5311 26.6957 26.9697 27.1040 27.1873 27.3731 27.4403 27.6538 27.7994 27.9459 28.0505 28.3011 28.3601 28.5121 28.7319 28.8818 28.9774 29.1249 29.2695 29.3217 29.4917 29.6294 29.6988 29.9497 30.0271 30.0588 30.2394 30.2873 30.4714 30.5356 30.6516 30.7834 31.0368 31.1777 31.3172 31.3554 31.5935 31.6303 31.9697 32.0449 32.2648 32.4211 32.5156 32.6901 32.8085 32.9551 33.1262 33.3010 33.4253 33.5801 33.6600 33.8885 33.9830 34.2213 34.3069 34.4194 34.5598 34.7302 34.8466 35.0737 35.1123 35.3876 35.6022 35.6114 35.7006 35.7485 36.0708 36.1953 36.2556 36.4488 36.4704 36.5914 36.5999 36.9533 37.2409 37.3039 37.4446 37.5510 37.7103 37.9826 38.1179 38.2046 38.2777 38.3909 38.5543 38.7126 38.8408 38.9065 39.0382 39.2402 39.3138 39.4292 39.5935 39.7668 39.9525 40.1284 40.4078 40.5390 40.6373 40.7998 41.0350 41.0981 41.2991 41.3847 41.4560 41.5075 41.7140 41.8407 42.0327 42.2608 42.3528 42.4804 42.6393 42.7668 42.9641 43.1225 43.2197 43.4240 43.5192 43.7437 43.7750 43.9304 44.0639 44.2336 44.3643 44.5229 44.6139 44.7073 44.7974 44.9306 45.0088 45.2726 45.4296 45.7006 45.7549 45.8037 46.1298 46.2722 46.5368 46.6321 46.7858 46.8488 46.8828 47.1855 47.2678 47.4404 47.6210 47.9004 48.0293 48.1774 48.3715 48.4792 48.7847 48.9647 49.0713 49.3459 49.4880 49.6622 49.8833 49.9495 50.2542 50.5198 50.6052 50.7107 50.7394 50.8320 50.8475 51.2683 51.3762 51.4814 51.6314 51.7191 51.9647 52.0555 52.2165 52.4172 52.4755 52.7857 52.8058 53.0284 53.1526 53.1951 53.4905 53.7828 53.9132 54.4096 54.7640 54.9886 55.1670 55.2309 55.6108 55.8999 56.0044 56.3047 56.3794 56.5388 56.8710 57.0265 57.1160 57.2087 57.4399 57.6152 57.8031 57.9465 58.1063 58.2895 58.3690 58.6030 58.9257 59.0471 59.1700 59.3469 59.5246 59.7391 59.8344 60.0600 60.1013 60.3867 60.6204 60.7773 61.1989 61.4069 61.7248 61.7849 62.1732 62.5324 62.5973 63.0033 63.0784 63.2362 63.3693 63.4581 63.5846 63.8261 64.0460 64.0815 64.4724 64.4871 64.6490 64.8543 65.0942 65.2320 65.4523 65.6499 65.8649 66.0902 66.3247 66.4850 66.6408 67.1197 67.3163 67.4462 67.6783 67.7323 68.0241 68.1748 68.4298 68.7009 68.9570 69.0531 69.3090 69.5237 69.8147 70.2178 70.4242 70.8870 71.4552 71.6469 71.9488 72.1138 72.5364 72.5843 73.2978 73.3435 73.5393 73.9056 73.9346 74.1619 74.2341 74.5304 74.7430 74.9810 75.0725 75.2882 75.3779 75.8457 76.1724 76.2631 76.5216 76.6137 76.6946 76.8521 77.0135 77.2865 77.5432 77.7800 77.8858 78.0630 78.1870 78.2695 78.6272 78.7199 78.7330 78.9058 78.9836 79.1377 79.2238 79.4885 79.5833 79.6589 79.7746 79.8315 79.9246 80.0741 80.1495 80.2549 80.4623 80.6092 80.6598 81.1298 81.3320 81.5187 81.6433 81.7772 82.0492 82.1124 82.2357 82.4342 82.5370 82.7309 82.7464 82.8592 83.0183 83.2480 83.3881 83.5642 83.6482 84.0217 84.2194 84.2995 84.3675 84.4453 84.6441 84.7000 84.8558 84.9848 85.1136 85.2434 85.3521 85.5336 85.5818 85.6644 85.8375 85.8695 86.1048 86.1274 86.2618 86.3834 86.4762 86.7154 86.8572 87.0672 87.1741 87.4253 87.7289 87.7459 87.8432 87.8935 88.0602 88.3303 88.3771 88.5578 88.6749 88.8184 88.9376 89.1083 89.2590 89.3515 89.5135 89.5817 89.6918 89.7735 89.8506 90.0112 90.1652 90.2430 90.3728 90.5299 90.8239 90.9504 91.0407 91.3753 91.4409 91.6630 91.7912 91.8777 92.0723 92.1563 92.4303 92.6096 92.6627 92.7489 92.9016 93.0209 93.0784 93.1638 93.3123 93.5081 93.5415 93.7596 93.8655 93.9798 94.0560 94.1680 94.2037 94.4189 94.5240 94.6210 94.7919 94.8582 94.9990 95.0716 95.3374 95.4285 95.5348 95.6668 95.8075 96.1156 96.3325 96.3823 96.6200 96.7136 96.8851 97.0928 97.2182 97.2693 97.5098 97.5420 97.6500 97.6862 97.9210 98.0466 98.2276 98.3413 98.4838 98.6236 98.8069 98.9026 99.0086 99.1366 99.2788 99.3963 99.5956 99.9567 100.3249 100.3799 100.5753 100.6590 100.8495 101.1702 101.2329 101.4586 101.7061 102.0357 102.3306 102.4796 102.5195 102.8148 102.9143 103.1153 103.1877 103.4042 103.7248 103.9982 104.1599 104.5150 104.6640 104.6993 104.9244 105.0244 105.1445 105.2648 105.4910 105.5435 105.6275 105.7326 105.8856 106.0374 106.2200 106.3301 106.4135 106.5598 106.8133 106.8526 107.0896 107.2228 107.3208 107.5477 107.6843 107.7843 107.8537 108.0141 108.3273 108.5460 108.9268 108.9898 109.1099 109.1917 109.4369 109.5854 109.7017 109.9436 110.1851 110.3426 110.6456 110.7598 110.9077 110.9967 111.2682 111.3577 111.5445 111.7370 111.8355 112.2850 112.3308 112.4331 112.7512 113.0751 113.2798 113.4322 113.6059 113.6361 113.8098 114.0347 114.2427 114.3202 114.5350 114.6425 114.9404 115.0682 115.2445 115.3496 115.5370 115.8076 116.0138 116.1298 116.2960 116.6653 116.6875 116.7511 116.8282 116.9529 117.0425 117.2541 117.4373 117.4936 117.6626 117.7803 117.9306 118.1454 118.2260 118.2751 118.4402 118.5359 118.7827 118.8132 118.8939 118.9204 119.2064 119.3598 119.6212 119.7663 120.1291 120.2620 120.4514 120.6125 120.7633 121.0288 121.1756 121.3002 121.5154 121.5651 121.9139 122.2314 122.2956 122.3513 122.6307 122.8568 123.3291 123.6073 123.9654 124.0606 124.1630 124.4989 124.9377 125.3296 125.8652 125.9543 126.0689 126.3573 126.4005 126.7817 127.6904 127.8354 127.9810 128.2678 128.6810 128.9942 129.2029 129.3253 129.4910 129.5425 129.8421 129.9305 129.9942 130.3133 130.5572 130.7742 130.8506 131.0265 131.1264 131.3502 131.4089 131.7120 132.0261 132.1461 132.2533 132.2987 132.8564 133.2614 133.4521 133.5461 133.8841 134.4235 134.6185 134.8215 134.9739 135.2228 135.2752 135.6684 136.1181 136.1969 136.7149 136.8511 137.4318 137.7241 138.0696 138.2902 138.5265 138.5992 138.8091 138.9108 139.3490 139.5109 139.8276 140.7027 140.9259 140.9746 141.3528 141.4811 141.8841 142.5114 143.1321 143.3437 143.8266 144.0596 144.1475 144.2686 144.4825 144.5791 144.9313 145.2135 145.4792 145.7583 145.8956 146.3203 146.3394 146.6040 146.9604 147.4102 147.7484 147.8468 148.0944 148.2573 148.3612 148.6196 149.1303 149.2936 149.8139 149.9099 150.2947 150.3327 150.7155 150.9438 151.4054 151.7385 151.7889 152.4310 152.4499 152.7779 153.1786 153.5250 153.7848 154.2501 154.6917 154.7222 155.3425 155.9426 156.0363 156.4987 156.7288 156.9520 157.2001 157.8925 157.9860 158.7227 159.1900 159.4627 159.6779 160.0486 160.3601 161.0731 162.0262 162.0762 162.5595 163.3866 163.8402 164.2554 165.1457 167.2372 168.8132 170.0068 171.5332 172.0699 173.0101 173.3670 174.4860 176.2642 177.8194 178.1817 179.9674 180.7677 182.0950 185.2024 186.3017 187.1406 187.4566 189.1096 189.4070 192.1935 192.4568 193.4134 195.2341 196.0976 199.2232 202.3161 204.9153 206.6310 207.0545 221.3593 221.7048 222.4207 222.9542 222.9626 223.5605 225.7776 225.9960 227.9192 229.3025 294.5224 294.7925 295.7323 297.1441 308.5477 313.3396 609.1736 617.9539 619.9200 625.9648 629.2100 630.9922 631.9413 634.1501 634.4323 635.1500 635.4207 635.6367 636.7388 637.2453 639.1473 640.3761 643.0253 647.5308 650.5010 657.1805 658.0342 701.4591 707.6806 1200.1663 1210.1123 1214.8843</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">-0.055786 -0.062035 -0.286190 -0.452841 -0.326457 0.089763 0.025011 -0.065810 -0.267010 -0.263990 -0.201654 0.375115 0.040208 0.098199 0.052657 -0.224424 -0.276234 0.296381 -0.100354 -0.262302 0.303054 -0.258291 -0.207334 -0.115740 -0.140311 -0.191997 0.076346 0.096094 0.090468 0.097982 0.101219 0.094982 0.100947 0.093753 0.127975 0.122341 0.115794 0.141767 0.141195 0.157181 0.146137 0.145330 0.155390 0.157364 0.158862 0.157240</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">17.0558 17.0620 8.2862 8.4528 8.3265 5.9102 5.9750 6.0658 6.2670 6.2640 6.2017 5.6249 5.9598 5.9018 5.9473 6.2244 6.2762 5.7036 6.1004 6.2623 5.6969 6.2583 6.2073 6.1157 6.1403 6.1920 0.9237 0.9039 0.9095 0.9020 0.8988 0.9050 0.8991 0.9062 0.8720 0.8777 0.8842 0.8582 0.8588 0.8428 0.8539 0.8547 0.8446 0.8426 0.8411 0.8428</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">-0.0558 -0.0620 -0.2862 -0.4528 -0.3265 0.0898 0.0250 -0.0658 -0.2670 -0.2640 -0.2017 0.3751 0.0402 0.0982 0.0527 -0.2244 -0.2762 0.2964 -0.1004 -0.2623 0.3031 -0.2583 -0.2073 -0.1157 -0.1403 -0.1920 0.0763 0.0961 0.0905 0.0980 0.1012 0.0950 0.1009 0.0938 0.1280 0.1223 0.1158 0.1418 0.1412 0.1572 0.1461 0.1453 0.1554 0.1574 0.1589 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2701 1.2427 2.1198 2.0566 2.0819 3.7384 3.8864 3.8038 3.9058 3.9006 3.8985 4.2265 4.2110 3.7983 3.6014 3.9671 3.9531 3.7034 3.8812 4.0253 3.6836 4.0110 3.9143 3.8806 3.8892 3.9120 1.0509 1.0332 1.0056 1.0015 1.0011 1.0187 1.0012 1.0023 1.0194 0.9909 1.0106 1.0081 1.0130 0.9888 1.0071 1.0090 0.9978 0.9892 0.9902 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2701 1.2427 2.1198 2.0566 2.0819 3.7384 3.8864 3.8038 3.9058 3.9006 3.8985 4.2265 4.2110 3.7983 3.6014 3.9671 3.9531 3.7034 3.8812 4.0253 3.6836 4.0110 3.9143 3.8806 3.8892 3.9120 1.0509 1.0332 1.0056 1.0015 1.0011 1.0187 1.0012 1.0023 1.0194 0.9909 1.0106 1.0081 1.0130 0.9888 1.0071 1.0090 0.9978 0.9892 0.9902 0.9909</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">1.1871 1.1563 1.1628 0.8761 1.9224 0.9522 0.9447 0.9115 0.8528 0.9506 0.9495 0.9301 1.0380 0.9900 1.0227 1.0082 0.9885 0.9871 0.9937 0.9849 0.9885 0.9940 1.8552 0.9515 0.9197 0.9644 1.0199 1.3926 1.3374 1.3702 0.9625 1.4301 0.9971 1.3870 1.4307 0.9822 0.9838 1.3781 1.3483 1.4356 0.9837 1.4196 0.9694 1.4033 0.9784 1.4157 0.9754 0.9822</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">-0.022071025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472086712633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.55011 34.09872 -1.45139 14.90692 -15.73759 -0.83067 4.63935 -3.65303 0.98632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
