<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.877407"
                        y3="0.291412"
                        z3="-0.694744"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.20944"
                        y3="0.168911"
                        z3="2.167784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065795"
                        y3="-2.221914"
                        z3="-0.088023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.888683"
                        y3="-1.590241"
                        z3="-1.889288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.684705"
                        y3="3.03356"
                        z3="-0.168587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.368596"
                        y3="-3.266969"
                        z3="-0.487697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.578206"
                        y3="-1.799726"
                        z3="-0.245582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.23002"
                        y3="-2.427144"
                        z3="0.052934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956869"
                        y3="-4.27013"
                        z3="0.474938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.363703"
                        y3="-3.754478"
                        z3="-1.915428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.374516"
                        y3="-1.297631"
                        z3="0.881663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934579"
                        y3="-2.036403"
                        z3="-0.765551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351845"
                        y3="-0.405074"
                        z3="0.788732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319151"
                        y3="-1.820361"
                        z3="-0.667013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.737664"
                        y3="-0.483633"
                        z3="-0.123468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002578"
                        y3="0.658557"
                        z3="-0.429396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.853341"
                        y3="-0.380713"
                        z3="0.699141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.369163"
                        y3="1.879919"
                        z3="0.11487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.231821"
                        y3="0.854436"
                        z3="1.208232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.486395"
                        y3="1.989095"
                        z3="0.931743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.314404"
                        y3="3.002984"
                        z3="-0.267777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73502"
                        y3="3.776127"
                        z3="-1.262864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.5259"
                        y3="2.280075"
                        z3="0.620171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.648318"
                        y3="3.826201"
                        z3="-1.368559"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.854646"
                        y3="2.329819"
                        z3="0.494161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.448385"
                        y3="3.098791"
                        z3="-0.498804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.610146"
                        y3="-1.196471"
                        z3="-1.14605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.00541"
                        y3="-2.59243"
                        z3="1.100579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.873972"
                        y3="-3.961817"
                        z3="1.516475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.446436"
                        y3="-5.229416"
                        z3="0.375246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.013314"
                        y3="-4.433349"
                        z3="0.254881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.365155"
                        y3="-4.095704"
                        z3="-2.183701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.685628"
                        y3="-4.601909"
                        z3="-2.033209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.078171"
                        y3="-2.988601"
                        z3="-2.632648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.145228"
                        y3="-1.671773"
                        z3="1.872567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256405"
                        y3="-1.80963"
                        z3="-1.755191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.034748"
                        y3="-2.589067"
                        z3="-0.37901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.150533"
                        y3="0.598677"
                        z3="-1.094517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.428826"
                        y3="-1.265442"
                        z3="0.94053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.103877"
                        y3="0.932315"
                        z3="1.843822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.766763"
                        y3="2.950499"
                        z3="1.342738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361158"
                        y3="4.336976"
                        z3="-1.945205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.975305"
                        y3="1.685416"
                        z3="1.405366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.098722"
                        y3="4.431102"
                        z3="-2.14462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.467287"
                        y3="1.772005"
                        z3="1.190408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.525353"
                        y3="3.133636"
                        z3="-0.589408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8774,.2914,-.6947;4.2094,.1689,2.1678;-2.0658,-2.2219,-.088;-.8887,-1.5902,-1.8893;-2.6847,3.0336,-.1686;1.3686,-3.267,-.4877;1.5782,-1.7997,-.2456;.23,-2.4271,.0529;1.9569,-4.2701,.4749;1.3637,-3.7545,-1.9154;2.3745,-1.2976,.8817;-.9346,-2.0364,-.7656;3.3518,-.4051,.7887;-3.3192,-1.8204,-.667;-3.7377,-.4836,-.1235;-3.0026,.6586,-.4294;-4.8533,-.3807,.6991;-3.3692,1.8799,.1149;-5.2318,.8544,1.2082;-4.4864,1.9891,.9317;-1.3144,3.003,-.2678;-.735,3.7761,-1.2629;-.5259,2.2801,.6202;.6483,3.8262,-1.3686;.8546,2.3298,.4942;1.4484,3.0988,-.4988;1.6101,-1.1965,-1.1461;.0054,-2.5924,1.1006;1.874,-3.9618,1.5165;1.4464,-5.2294,.3752;3.0133,-4.4333,.2549;2.3652,-4.0957,-2.1837;.6856,-4.6019,-2.0332;1.0782,-2.9886,-2.6326;2.1452,-1.6718,1.8726;-3.2564,-1.8096,-1.7552;-4.0347,-2.5891,-.379;-2.1505,.5987,-1.0945;-5.4288,-1.2654,.9405;-6.1039,.9323,1.8438;-4.7668,2.9505,1.3427;-1.3612,4.337,-1.9452;-.9753,1.6854,1.4054;1.0987,4.4311,-2.1446;1.4673,1.772,1.1904;2.5254,3.1336,-.5894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2607.6870882000 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">7.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 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">0.645 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.87740712"
                                 y3="0.291412"
                                 z3="-0.6947436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.20943988"
                                 y3="0.16891146"
                                 z3="2.16778441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06579529"
                                 y3="-2.22191419"
                                 z3="-0.08802313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88868316"
                                 y3="-1.59024136"
                                 z3="-1.88928783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.68470503"
                                 y3="3.03355978"
                                 z3="-0.16858743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36859575"
                                 y3="-3.26696893"
                                 z3="-0.48769715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.57820588"
                                 y3="-1.79972618"
                                 z3="-0.24558165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23002014"
                                 y3="-2.42714364"
                                 z3="0.0529337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95686881"
                                 y3="-4.27012986"
                                 z3="0.47493773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36370304"
                                 y3="-3.75447793"
                                 z3="-1.91542791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37451593"
                                 y3="-1.29763122"
                                 z3="0.88166322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93457892"
                                 y3="-2.0364028"
                                 z3="-0.76555096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35184468"
                                 y3="-0.40507374"
                                 z3="0.78873165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31915067"
                                 y3="-1.82036058"
                                 z3="-0.66701281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73766429"
                                 y3="-0.48363315"
                                 z3="-0.12346766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00257761"
                                 y3="0.65855728"
                                 z3="-0.42939588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.85334077"
                                 y3="-0.3807127"
                                 z3="0.69914129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36916269"
                                 y3="1.8799188"
                                 z3="0.11486975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.23182098"
                                 y3="0.85443604"
                                 z3="1.20823234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48639511"
                                 y3="1.98909456"
                                 z3="0.93174327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31440415"
                                 y3="3.00298397"
                                 z3="-0.26777736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73502041"
                                 y3="3.77612746"
                                 z3="-1.26286448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52590039"
                                 y3="2.28007479"
                                 z3="0.62017082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64831754"
                                 y3="3.82620125"
                                 z3="-1.3685588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8546457"
                                 y3="2.32981856"
                                 z3="0.49416125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.44838508"
                                 y3="3.09879108"
                                 z3="-0.49880385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.61014589"
                                 y3="-1.196471"
                                 z3="-1.14605047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0054101"
                                 y3="-2.59243006"
                                 z3="1.10057893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87397218"
                                 y3="-3.96181747"
                                 z3="1.51647472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44643642"
                                 y3="-5.22941571"
                                 z3="0.37524586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01331385"
                                 y3="-4.43334892"
                                 z3="0.25488099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36515489"
                                 y3="-4.09570415"
                                 z3="-2.18370114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6856279"
                                 y3="-4.60190863"
                                 z3="-2.03320858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.07817131"
                                 y3="-2.98860055"
                                 z3="-2.63264775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1452276"
                                 y3="-1.67177311"
                                 z3="1.87256686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25640463"
                                 y3="-1.80962994"
                                 z3="-1.75519092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03474821"
                                 y3="-2.58906728"
                                 z3="-0.37900971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15053265"
                                 y3="0.59867713"
                                 z3="-1.094517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.42882633"
                                 y3="-1.26544155"
                                 z3="0.94052982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.10387701"
                                 y3="0.93231467"
                                 z3="1.84382224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76676306"
                                 y3="2.95049884"
                                 z3="1.34273792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36115808"
                                 y3="4.33697591"
                                 z3="-1.94520535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.97530544"
                                 y3="1.68541568"
                                 z3="1.40536579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09872182"
                                 y3="4.43110192"
                                 z3="-2.14462025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4672873"
                                 y3="1.77200542"
                                 z3="1.19040783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52535312"
                                 y3="3.1336357"
                                 z3="-0.58940794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8774,.2914,-.6947;4.2094,.1689,2.1678;-2.0658,-2.2219,-.088;-.8887,-1.5902,-1.8893;-2.6847,3.0336,-.1686;1.3686,-3.267,-.4877;1.5782,-1.7997,-.2456;.23,-2.4271,.0529;1.9569,-4.2701,.4749;1.3637,-3.7545,-1.9154;2.3745,-1.2976,.8817;-.9346,-2.0364,-.7656;3.3518,-.4051,.7887;-3.3192,-1.8204,-.667;-3.7377,-.4836,-.1235;-3.0026,.6586,-.4294;-4.8533,-.3807,.6991;-3.3692,1.8799,.1149;-5.2318,.8544,1.2082;-4.4864,1.9891,.9317;-1.3144,3.003,-.2678;-.735,3.7761,-1.2629;-.5259,2.2801,.6202;.6483,3.8262,-1.3686;.8546,2.3298,.4942;1.4484,3.0988,-.4988;1.6101,-1.1965,-1.1461;.0054,-2.5924,1.1006;1.874,-3.9618,1.5165;1.4464,-5.2294,.3752;3.0133,-4.4333,.2549;2.3652,-4.0957,-2.1837;.6856,-4.6019,-2.0332;1.0782,-2.9886,-2.6326;2.1452,-1.6718,1.8726;-3.2564,-1.8096,-1.7552;-4.0347,-2.5891,-.379;-2.1505,.5987,-1.0945;-5.4288,-1.2654,.9405;-6.1039,.9323,1.8438;-4.7668,2.9505,1.3427;-1.3612,4.337,-1.9452;-.9753,1.6854,1.4054;1.0987,4.4311,-2.1446;1.4673,1.772,1.1904;2.5254,3.1336,-.5894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.877407"
                        y3="0.291412"
                        z3="-0.694744"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.20944"
                        y3="0.168911"
                        z3="2.167784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065795"
                        y3="-2.221914"
                        z3="-0.088023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.888683"
                        y3="-1.590241"
                        z3="-1.889288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.684705"
                        y3="3.03356"
                        z3="-0.168587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.368596"
                        y3="-3.266969"
                        z3="-0.487697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.578206"
                        y3="-1.799726"
                        z3="-0.245582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.23002"
                        y3="-2.427144"
                        z3="0.052934"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956869"
                        y3="-4.27013"
                        z3="0.474938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.363703"
                        y3="-3.754478"
                        z3="-1.915428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.374516"
                        y3="-1.297631"
                        z3="0.881663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.934579"
                        y3="-2.036403"
                        z3="-0.765551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351845"
                        y3="-0.405074"
                        z3="0.788732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319151"
                        y3="-1.820361"
                        z3="-0.667013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.737664"
                        y3="-0.483633"
                        z3="-0.123468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002578"
                        y3="0.658557"
                        z3="-0.429396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.853341"
                        y3="-0.380713"
                        z3="0.699141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.369163"
                        y3="1.879919"
                        z3="0.11487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.231821"
                        y3="0.854436"
                        z3="1.208232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.486395"
                        y3="1.989095"
                        z3="0.931743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.314404"
                        y3="3.002984"
                        z3="-0.267777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73502"
                        y3="3.776127"
                        z3="-1.262864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.5259"
                        y3="2.280075"
                        z3="0.620171"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.648318"
                        y3="3.826201"
                        z3="-1.368559"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.854646"
                        y3="2.329819"
                        z3="0.494161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.448385"
                        y3="3.098791"
                        z3="-0.498804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.610146"
                        y3="-1.196471"
                        z3="-1.14605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.00541"
                        y3="-2.59243"
                        z3="1.100579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.873972"
                        y3="-3.961817"
                        z3="1.516475"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.446436"
                        y3="-5.229416"
                        z3="0.375246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.013314"
                        y3="-4.433349"
                        z3="0.254881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.365155"
                        y3="-4.095704"
                        z3="-2.183701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.685628"
                        y3="-4.601909"
                        z3="-2.033209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.078171"
                        y3="-2.988601"
                        z3="-2.632648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.145228"
                        y3="-1.671773"
                        z3="1.872567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.256405"
                        y3="-1.80963"
                        z3="-1.755191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.034748"
                        y3="-2.589067"
                        z3="-0.37901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.150533"
                        y3="0.598677"
                        z3="-1.094517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.428826"
                        y3="-1.265442"
                        z3="0.94053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.103877"
                        y3="0.932315"
                        z3="1.843822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.766763"
                        y3="2.950499"
                        z3="1.342738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.361158"
                        y3="4.336976"
                        z3="-1.945205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.975305"
                        y3="1.685416"
                        z3="1.405366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.098722"
                        y3="4.431102"
                        z3="-2.14462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.467287"
                        y3="1.772005"
                        z3="1.190408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.525353"
                        y3="3.133636"
                        z3="-0.589408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8774,.2914,-.6947;4.2094,.1689,2.1678;-2.0658,-2.2219,-.088;-.8887,-1.5902,-1.8893;-2.6847,3.0336,-.1686;1.3686,-3.267,-.4877;1.5782,-1.7997,-.2456;.23,-2.4271,.0529;1.9569,-4.2701,.4749;1.3637,-3.7545,-1.9154;2.3745,-1.2976,.8817;-.9346,-2.0364,-.7656;3.3518,-.4051,.7887;-3.3192,-1.8204,-.667;-3.7377,-.4836,-.1235;-3.0026,.6586,-.4294;-4.8533,-.3807,.6991;-3.3692,1.8799,.1149;-5.2318,.8544,1.2082;-4.4864,1.9891,.9317;-1.3144,3.003,-.2678;-.735,3.7761,-1.2629;-.5259,2.2801,.6202;.6483,3.8262,-1.3686;.8546,2.3298,.4942;1.4484,3.0988,-.4988;1.6101,-1.1965,-1.1461;.0054,-2.5924,1.1006;1.874,-3.9618,1.5165;1.4464,-5.2294,.3752;3.0133,-4.4333,.2549;2.3652,-4.0957,-2.1837;.6856,-4.6019,-2.0332;1.0782,-2.9886,-2.6326;2.1452,-1.6718,1.8726;-3.2564,-1.8096,-1.7552;-4.0347,-2.5891,-.379;-2.1505,.5987,-1.0945;-5.4288,-1.2654,.9405;-6.1039,.9323,1.8438;-4.7668,2.9505,1.3427;-1.3612,4.337,-1.9452;-.9753,1.6854,1.4054;1.0987,4.4311,-2.1446;1.4673,1.772,1.1904;2.5254,3.1336,-.5894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.5977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504.1303</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43543972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.68708820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4566.12252792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7869.32968283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3303.20715491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02917962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98510400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54966428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999919715205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999919715205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999839430410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505595655238</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">-2765.6578 -2765.6269 -524.7968 -524.6060 -523.1648 -283.5112 -282.7581 -281.5746 -281.5285 -281.2280 -280.5328 -280.3453 -280.2941 -280.1789 -280.1689 -279.8486 -279.8142 -279.7986 -279.7895 -279.7600 -279.7580 -279.7172 -279.6881 -279.6176 -279.2417 -279.2021 -260.9252 -260.8935 -199.7662 -199.7360 -199.5211 -199.5149 -199.4879 -199.4831 -33.6605 -32.8853 -31.1881 -28.4151 -27.5533 -26.9922 -26.5849 -26.0028 -24.7342 -24.0657 -23.9826 -23.6521 -23.3901 -23.0681 -22.4939 -21.8932 -20.7580 -20.4251 -19.7746 -19.4390 -18.9916 -18.6962 -18.1794 -18.0163 -17.7114 -16.8985 -16.8256 -16.4554 -16.1619 -16.0234 -15.9461 -15.8018 -15.7742 -15.5213 -14.9281 -14.8448 -14.6520 -14.5166 -14.3027 -14.2777 -14.0827 -13.9078 -13.7744 -13.6704 -13.5529 -13.3211 -13.0396 -12.9105 -12.7806 -12.6529 -12.5483 -12.3750 -12.2844 -12.1209 -12.0078 -11.8650 -11.7334 -11.5932 -11.2646 -11.1762 -11.0632 -10.6380 -10.2441 -9.6115 -9.3744 -9.3200 -8.8706 -8.4497 1.1691 1.4890 1.5441 1.7835 2.1022 2.2760 2.5508 3.1585 3.4509 3.8176 3.9641 4.1206 4.2506 4.4208 4.5987 4.6957 4.8289 4.8941 5.0050 5.0665 5.1575 5.2337 5.3262 5.5329 5.6517 5.7577 5.9336 5.9901 6.1177 6.1640 6.2409 6.3272 6.3959 6.6848 6.7192 6.8916 6.9529 7.0710 7.1711 7.1949 7.5296 7.5957 7.7402 7.8092 7.9072 7.9753 8.0303 8.1637 8.1906 8.3562 8.5157 8.5719 8.6727 8.7695 8.9045 9.1319 9.2192 9.3135 9.4251 9.5108 9.6175 9.7568 9.8430 9.9215 10.0780 10.2096 10.2616 10.4067 10.4808 10.6439 10.6663 10.8463 10.8703 11.0310 11.1251 11.2435 11.3651 11.3761 11.5166 11.6104 11.7115 11.7681 11.8665 11.9500 12.0017 12.1251 12.1608 12.3057 12.3515 12.4731 12.5789 12.6271 12.7741 12.8916 12.9563 12.9742 13.1644 13.2385 13.3683 13.4132 13.5083 13.6036 13.6884 13.7247 13.8279 13.9599 14.0771 14.1599 14.2048 14.4290 14.5574 14.6394 14.6726 14.6992 14.9705 15.0570 15.0724 15.1313 15.2445 15.3648 15.4243 15.5457 15.6075 15.6856 15.8377 15.8536 15.9450 16.0712 16.1498 16.2619 16.3272 16.3692 16.5173 16.5831 16.7342 16.8363 16.9587 16.9848 17.0951 17.3360 17.4974 17.7323 17.7817 17.8614 17.9815 18.1423 18.3957 18.6019 18.6962 18.8754 18.9282 19.0691 19.2037 19.2998 19.5695 19.6958 19.8405 19.9879 20.1207 20.3319 20.4220 20.4588 20.5836 20.6903 20.8645 20.9753 21.0795 21.2120 21.3073 21.4182 21.5273 21.5586 21.7099 21.9632 21.9857 22.1677 22.3931 22.5238 22.6006 22.7333 22.7814 22.9653 23.1423 23.5040 23.6100 23.6953 23.9324 23.9874 24.1039 24.1387 24.3948 24.6573 24.6943 24.8386 24.9566 25.0619 25.2103 25.3267 25.4225 25.5099 25.7869 25.9162 26.0820 26.2145 26.3582 26.7250 26.8616 26.9433 27.1219 27.3710 27.5796 27.6534 27.7403 27.9381 28.0771 28.1498 28.2798 28.3878 28.6241 28.8021 28.9725 29.1297 29.2356 29.4276 29.4554 29.6381 29.8388 29.8840 29.9835 30.1053 30.2419 30.5063 30.5498 30.6370 30.7374 30.8599 31.1481 31.2822 31.3579 31.6015 31.7032 31.8779 31.8965 32.0871 32.3096 32.5131 32.5973 32.7048 32.8521 33.0412 33.1759 33.2685 33.3095 33.5147 33.7724 33.7901 33.9888 34.1133 34.3550 34.5327 34.5648 34.6906 34.8843 35.0792 35.2254 35.3515 35.5527 35.6785 35.8061 36.0262 36.0485 36.1672 36.3346 36.5145 36.7277 36.7767 36.8701 37.0293 37.0553 37.3665 37.4479 37.6463 37.7730 37.8894 38.0780 38.1112 38.2711 38.3293 38.5151 38.7073 38.8434 39.0430 39.1025 39.1977 39.3995 39.5759 39.6487 39.7367 39.8270 39.9364 40.2548 40.3718 40.6192 40.6789 40.9087 41.1433 41.1956 41.3183 41.6792 41.7329 41.8569 42.0292 42.1285 42.3570 42.4088 42.4762 42.6801 42.8607 42.9960 43.0754 43.2907 43.4426 43.5857 43.6416 43.9209 44.1258 44.2318 44.3505 44.4760 44.5937 44.7239 44.7453 44.8586 44.9767 45.3216 45.4363 45.5478 45.8018 45.9038 46.0702 46.1708 46.3295 46.5253 46.6548 46.7557 46.8259 47.0980 47.2447 47.4662 47.5657 47.7893 47.9127 48.0977 48.3107 48.5392 48.6243 48.7058 48.8459 49.0242 49.1944 49.3155 49.5630 49.5803 49.9287 50.1166 50.2459 50.5373 50.6359 50.9075 51.0441 51.3308 51.4477 51.4664 51.5952 51.8228 51.9449 52.0697 52.1401 52.4489 52.6068 52.7131 53.0354 53.2628 53.3152 53.3795 53.5936 53.9487 54.1297 54.4392 54.6544 55.0452 55.1228 55.4091 55.5004 55.6696 55.9956 56.1405 56.3961 56.5528 56.5884 56.8523 57.0335 57.2241 57.3822 57.4690 57.5981 57.7516 57.8831 58.1869 58.3215 58.3665 58.6025 58.7520 59.1536 59.2337 59.4783 59.6122 59.7275 59.8456 60.1454 60.3731 60.5200 60.6295 60.7435 61.0422 61.3297 61.6202 61.9130 61.9656 62.0653 62.3293 62.7613 62.8349 63.3440 63.3640 63.5286 63.6143 63.9918 64.2551 64.4390 64.5045 64.6970 64.7993 65.0415 65.2052 65.2684 65.5383 65.7391 65.8789 65.9893 66.2819 66.4148 66.4874 66.7228 67.2269 67.4441 67.5326 67.7614 67.9154 68.1387 68.2908 68.4908 68.9242 69.0968 69.1207 69.5485 69.6167 69.8645 70.1297 70.4451 70.9771 71.5761 71.8397 71.8988 72.2146 72.5395 72.7371 72.9246 73.2476 73.6350 74.0092 74.1507 74.3332 74.4922 74.6866 74.7440 75.0416 75.2133 75.2703 75.6664 75.8723 76.2549 76.4157 76.6156 76.7512 76.9002 77.1006 77.2093 77.3949 77.6081 77.8143 78.0724 78.2254 78.3319 78.4011 78.4818 78.5653 78.8049 79.0552 79.1446 79.1981 79.3153 79.4124 79.4995 79.6712 79.9065 80.0193 80.1133 80.2244 80.3987 80.7101 80.8065 80.9455 81.1480 81.3851 81.5149 81.6892 81.8623 81.9493 82.0816 82.2680 82.3560 82.5565 82.7073 82.8310 82.8605 83.0091 83.0766 83.1689 83.3637 83.4696 83.7146 83.9270 83.9548 84.1155 84.4392 84.5985 84.8697 84.9693 85.1197 85.1670 85.3052 85.3265 85.5158 85.6204 85.7109 85.8845 86.0135 86.1073 86.1430 86.4187 86.4949 86.7027 86.7213 86.9451 87.0410 87.2795 87.3438 87.3934 87.5791 87.8391 87.8881 88.1205 88.2863 88.3345 88.4876 88.6557 88.9120 89.0204 89.0842 89.1647 89.3030 89.3287 89.3791 89.5742 89.7139 89.8770 89.9441 90.0939 90.1978 90.4155 90.5213 90.7658 90.8075 91.0078 91.2797 91.4010 91.5056 91.7408 91.8739 91.9087 92.0526 92.1886 92.4760 92.5106 92.7068 92.8998 92.9312 93.0908 93.2930 93.3042 93.4875 93.6540 93.6852 93.7941 93.8611 93.9427 94.1402 94.2603 94.4337 94.4736 94.7271 94.7914 94.8387 95.0871 95.2098 95.3972 95.4769 95.5497 95.7847 95.9835 95.9962 96.3531 96.4174 96.4526 96.6145 96.9509 97.0094 97.2268 97.3034 97.3955 97.4993 97.6616 97.8728 97.9904 98.1058 98.2101 98.4084 98.5568 98.7190 98.8423 98.9448 98.9871 99.0514 99.2288 99.4095 99.5056 99.6134 99.9746 100.4110 100.6503 100.7920 100.8731 101.0094 101.1621 101.5385 101.6938 101.7127 101.8726 102.0797 102.4529 102.7285 102.9696 103.0086 103.2539 103.3538 103.5275 103.8502 103.9172 104.3475 104.4242 104.5706 104.8055 104.9089 105.0865 105.1643 105.3266 105.5898 105.6726 105.7455 105.8120 105.9770 106.0884 106.1776 106.3720 106.4512 106.6361 106.9504 107.0969 107.1671 107.2352 107.4373 107.5184 107.9189 107.9451 108.3227 108.4045 108.5802 108.7211 108.8254 108.9918 109.3988 109.4992 109.6384 109.8831 110.0183 110.2803 110.4093 110.6253 110.8062 110.9591 111.1214 111.1765 111.3431 111.4628 111.6282 111.7019 112.0579 112.2378 112.5732 112.7223 113.0922 113.1720 113.3142 113.5525 113.5839 113.6901 114.1034 114.1576 114.4759 114.5054 114.7120 114.8279 114.9469 115.2561 115.3675 115.4755 115.7684 116.0662 116.1261 116.3374 116.3825 116.5530 116.6573 116.7129 116.8502 116.9170 117.1782 117.4133 117.4744 117.6236 117.7379 117.9416 118.0050 118.1119 118.2519 118.4269 118.5125 118.6731 118.8446 119.0229 119.0943 119.1787 119.2846 119.6932 119.7799 119.9253 119.9701 120.1632 120.2963 120.4825 120.8534 121.0088 121.0541 121.3456 121.3674 121.5127 121.9404 122.2035 122.4014 122.5549 122.8682 123.1367 123.5567 123.8344 123.9010 124.0032 124.6566 124.7628 125.0713 125.4646 125.7596 125.9497 126.4946 126.5267 126.6823 126.7610 127.3623 127.9542 128.1882 128.4023 128.8442 129.0394 129.3097 129.4651 129.6059 129.7437 129.8390 130.0482 130.1340 130.3491 130.7321 130.8230 130.9021 131.1850 131.4590 131.5748 131.8200 131.9723 132.0697 132.3283 132.4386 132.7753 132.9177 133.1577 133.4229 133.9072 134.3029 134.6096 134.7070 135.1357 135.2222 135.2884 135.4885 136.0427 136.2260 136.7023 136.8480 137.2749 137.5076 137.7908 138.1829 138.4272 138.6505 138.7840 139.0511 139.0867 139.4635 139.6081 139.8726 140.0255 140.5189 140.9097 141.4538 141.5850 142.3882 142.5451 143.2921 143.6240 143.8559 144.2500 144.3174 144.4544 144.6771 144.7751 144.9737 145.3649 145.4759 145.8277 145.9815 146.4426 146.6478 146.9400 147.3446 147.5376 147.7904 147.9864 148.2290 148.4173 148.5895 148.8366 149.3026 149.4582 149.8673 150.0577 150.3332 150.5356 150.7790 150.9584 151.4346 151.8360 152.1362 152.2933 152.6865 152.7856 152.8549 153.4291 153.4758 154.1595 154.6809 155.2675 155.3573 155.7878 156.2761 156.4516 156.7710 157.1193 157.3260 157.8313 157.8787 158.7814 159.2208 159.4071 159.6470 159.8984 160.4081 160.6692 161.6669 162.1237 162.6429 163.3775 163.5568 163.8747 164.4731 167.0961 169.3165 169.7001 171.3914 171.9382 172.8546 173.0434 174.5211 175.9275 177.5851 178.2122 179.4289 180.4248 182.2401 184.9553 185.3573 186.4556 187.3437 189.2217 189.4968 192.0617 192.5303 194.4550 195.4039 195.7674 198.6162 201.9603 204.5618 206.3318 207.0568 221.4190 222.0159 222.7207 223.3200 223.3605 224.6529 225.9749 226.1173 228.3000 229.5805 295.3670 295.8785 296.4716 297.4892 308.9519 314.1576 609.6469 618.3411 619.0245 626.5244 629.7095 630.8703 631.8118 633.9622 634.2798 635.3149 635.5836 636.0285 636.7256 637.0426 639.3120 640.7225 642.7377 647.2845 650.6695 657.1237 658.1680 704.1255 710.1541 1200.0904 1210.1287 1214.7449</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">-0.058534 -0.067841 -0.287396 -0.498427 -0.343121 0.099949 0.020363 -0.078541 -0.262125 -0.273278 -0.207878 0.426014 0.045489 0.091781 -0.014304 -0.175697 -0.230083 0.261098 -0.108042 -0.255580 0.303275 -0.259951 -0.198114 -0.123005 -0.144087 -0.196527 0.082069 0.097616 0.091594 0.099260 0.100219 0.097138 0.102874 0.092865 0.137199 0.119978 0.114950 0.154133 0.147422 0.161384 0.148929 0.147593 0.154544 0.160814 0.174563 0.149418</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">17.0585 17.0678 8.2874 8.4984 8.3431 5.9001 5.9796 6.0785 6.2621 6.2733 6.2079 5.5740 5.9545 5.9082 6.0143 6.1757 6.2301 5.7389 6.1080 6.2556 5.6967 6.2600 6.1981 6.1230 6.1441 6.1965 0.9179 0.9024 0.9084 0.9007 0.8998 0.9029 0.8971 0.9071 0.8628 0.8800 0.8851 0.8459 0.8526 0.8386 0.8511 0.8524 0.8455 0.8392 0.8254 0.8506</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">-0.0585 -0.0678 -0.2874 -0.4984 -0.3431 0.0999 0.0204 -0.0785 -0.2621 -0.2733 -0.2079 0.4260 0.0455 0.0918 -0.0143 -0.1757 -0.2301 0.2611 -0.1080 -0.2556 0.3033 -0.2600 -0.1981 -0.1230 -0.1441 -0.1965 0.0821 0.0976 0.0916 0.0993 0.1002 0.0971 0.1029 0.0929 0.1372 0.1200 0.1149 0.1541 0.1474 0.1614 0.1489 0.1476 0.1545 0.1608 0.1746 0.1494</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2666 1.2314 2.1327 1.9962 2.0623 3.7475 3.8326 3.8741 3.9107 3.9041 3.8852 4.1318 4.1779 3.7949 3.7264 3.8817 3.9680 3.7581 3.8832 4.0184 3.6559 4.0234 3.9085 3.9167 3.8366 3.9157 1.0452 1.0357 1.0040 1.0018 1.0011 1.0003 0.9986 1.0190 1.0129 1.0170 1.0017 1.0174 1.0025 0.9874 1.0056 1.0074 1.0007 0.9883 0.9760 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2666 1.2314 2.1327 1.9962 2.0623 3.7475 3.8326 3.8741 3.9107 3.9041 3.8852 4.1318 4.1779 3.7949 3.7264 3.8817 3.9680 3.7581 3.8832 4.0184 3.6559 4.0234 3.9085 3.9167 3.8366 3.9157 1.0452 1.0357 1.0040 1.0018 1.0011 1.0003 0.9986 1.0190 1.0129 1.0170 1.0017 1.0174 1.0025 0.9874 1.0056 1.0074 1.0007 0.9883 0.9760 1.0074</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">1.1680 1.1210 1.1864 0.8431 1.8229 0.9410 0.9268 0.8966 0.8801 0.9536 0.9494 0.9133 1.0158 0.9875 1.0300 1.0170 0.9858 0.9882 0.9944 0.9884 0.9929 0.9869 1.8513 0.9570 0.9371 1.0022 0.9849 1.3616 1.3982 1.4104 0.9299 1.4312 0.9824 1.3809 1.4346 0.9820 0.9847 1.3872 1.3374 1.4336 0.9865 1.4146 0.9775 1.4345 0.9788 1.3911 0.9647 0.9756</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">-0.025538393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460978114216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.80637 18.19822 -0.60815 -16.53625 14.84221 -1.69404 -5.51350 6.48460 0.97110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
