<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.691267"
                        y3="-2.908972"
                        z3="-2.143566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.838671"
                        y3="-2.608717"
                        z3="0.484848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.032632"
                        y3="-0.936267"
                        z3="-0.249041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.230301"
                        y3="-1.795259"
                        z3="-2.146373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.130048"
                        y3="3.717553"
                        z3="1.872762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.845434"
                        y3="-3.989986"
                        z3="-0.134765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.943326"
                        y3="-3.086586"
                        z3="-0.620595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.676616"
                        y3="-2.488045"
                        z3="-0.040262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.001399"
                        y3="-4.724819"
                        z3="1.174887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.088902"
                        y3="-4.784501"
                        z3="-1.170702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.204831"
                        y3="-2.916992"
                        z3="0.109212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220655"
                        y3="-1.730031"
                        z3="-0.93991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.406491"
                        y3="-2.827694"
                        z3="-0.447471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.918772"
                        y3="-0.092328"
                        z3="-1.001984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.831258"
                        y3="0.588393"
                        z3="-0.028172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524936"
                        y3="1.860089"
                        z3="0.442961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.982637"
                        y3="-0.056102"
                        z3="0.412756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.38572"
                        y3="2.49061"
                        z3="1.333483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.827372"
                        y3="0.57606"
                        z3="1.311959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539991"
                        y3="1.852907"
                        z3="1.768708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.484905"
                        y3="4.695027"
                        z3="1.166882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.726507"
                        y3="4.931941"
                        z3="-0.181266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.614913"
                        y3="5.506829"
                        z3="1.882548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.074589"
                        y3="5.98299"
                        z3="-0.810804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.981526"
                        y3="6.562133"
                        z3="1.242859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.202204"
                        y3="6.801643"
                        z3="-0.106419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.016752"
                        y3="-3.017672"
                        z3="-1.699766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.746965"
                        y3="-2.085159"
                        z3="0.964087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.462101"
                        y3="-4.119382"
                        z3="1.954925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025965"
                        y3="-5.043698"
                        z3="1.546304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.612824"
                        y3="-5.619332"
                        z3="1.041116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566769"
                        y3="-5.756351"
                        z3="-1.307562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.937823"
                        y3="-4.965562"
                        z3="-0.846473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.054414"
                        y3="-4.300044"
                        z3="-2.143815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.162089"
                        y3="-2.846204"
                        z3="1.189571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.333988"
                        y3="0.635792"
                        z3="-1.568224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.495376"
                        y3="-0.690637"
                        z3="-1.709614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.619136"
                        y3="2.35108"
                        z3="0.107221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.22209"
                        y3="-1.046745"
                        z3="0.045891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.726591"
                        y3="0.079227"
                        z3="1.652204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.203373"
                        y3="2.355723"
                        z3="2.461357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.416318"
                        y3="4.311726"
                        z3="-0.739753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.443454"
                        y3="5.314899"
                        z3="2.934584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.25985"
                        y3="6.16519"
                        z3="-1.861635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.307284"
                        y3="7.195722"
                        z3="1.804716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701454"
                        y3="7.621372"
                        z3="-0.604495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6913,-2.909,-2.1436;5.8387,-2.6087,.4848;-1.0326,-.9363,-.249;-.2303,-1.7953,-2.1464;-3.13,3.7176,1.8728;.8454,-3.99,-.1348;1.9433,-3.0866,-.6206;.6766,-2.488,-.0403;1.0014,-4.7248,1.1749;.0889,-4.7845,-1.1707;3.2048,-2.917,.1092;-.2207,-1.73,-.9399;4.4065,-2.8277,-.4475;-1.9188,-.0923,-1.002;-2.8313,.5884,-.0282;-2.5249,1.8601,.443;-3.9826,-.0561,.4128;-3.3857,2.4906,1.3335;-4.8274,.5761,1.312;-4.54,1.8529,1.7687;-2.4849,4.695,1.1669;-2.7265,4.9319,-.1813;-1.6149,5.5068,1.8825;-2.0746,5.983,-.8108;-.9815,6.5621,1.2429;-1.2022,6.8016,-.1064;2.0168,-3.0177,-1.6998;.747,-2.0852,.9641;1.4621,-4.1194,1.9549;.026,-5.0437,1.5463;1.6128,-5.6193,1.0411;.5668,-5.7564,-1.3076;-.9378,-4.9656,-.8465;.0544,-4.3,-2.1438;3.1621,-2.8462,1.1896;-1.334,.6358,-1.5682;-2.4954,-.6906,-1.7096;-1.6191,2.3511,.1072;-4.2221,-1.0467,.0459;-5.7266,.0792,1.6522;-5.2034,2.3557,2.4614;-3.4163,4.3117,-.7398;-1.4435,5.3149,2.9346;-2.2599,6.1652,-1.8616;-.3073,7.1957,1.8047;-.7015,7.6214,-.6045;</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">2374.6372781261 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">7.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.69126724"
                                 y3="-2.90897171"
                                 z3="-2.1435665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.83867079"
                                 y3="-2.60871698"
                                 z3="0.48484823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03263183"
                                 y3="-0.93626657"
                                 z3="-0.24904084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23030068"
                                 y3="-1.7952595"
                                 z3="-2.14637347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.13004801"
                                 y3="3.7175534"
                                 z3="1.87276161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.84543385"
                                 y3="-3.98998646"
                                 z3="-0.13476529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.94332646"
                                 y3="-3.0865859"
                                 z3="-0.62059548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67661618"
                                 y3="-2.48804471"
                                 z3="-0.04026227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00139918"
                                 y3="-4.72481914"
                                 z3="1.17488745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08890239"
                                 y3="-4.78450084"
                                 z3="-1.17070151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.20483099"
                                 y3="-2.91699238"
                                 z3="0.10921158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22065457"
                                 y3="-1.73003074"
                                 z3="-0.93991017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.40649059"
                                 y3="-2.8276945"
                                 z3="-0.44747076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.918772"
                                 y3="-0.09232756"
                                 z3="-1.00198364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83125766"
                                 y3="0.58839342"
                                 z3="-0.02817179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52493603"
                                 y3="1.86008864"
                                 z3="0.44296113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98263724"
                                 y3="-0.05610237"
                                 z3="0.41275608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38571977"
                                 y3="2.4906099"
                                 z3="1.33348296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.82737222"
                                 y3="0.57606026"
                                 z3="1.31195907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53999063"
                                 y3="1.85290724"
                                 z3="1.76870753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48490476"
                                 y3="4.69502682"
                                 z3="1.16688161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72650716"
                                 y3="4.93194103"
                                 z3="-0.18126623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61491255"
                                 y3="5.50682867"
                                 z3="1.88254762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.07458876"
                                 y3="5.98298991"
                                 z3="-0.81080403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.98152553"
                                 y3="6.56213274"
                                 z3="1.24285875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20220423"
                                 y3="6.80164334"
                                 z3="-0.10641907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01675222"
                                 y3="-3.01767243"
                                 z3="-1.69976649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74696477"
                                 y3="-2.08515874"
                                 z3="0.96408682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4621008"
                                 y3="-4.11938234"
                                 z3="1.95492475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02596478"
                                 y3="-5.04369843"
                                 z3="1.54630382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6128237"
                                 y3="-5.6193315"
                                 z3="1.04111552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56676943"
                                 y3="-5.75635135"
                                 z3="-1.30756211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93782265"
                                 y3="-4.96556175"
                                 z3="-0.8464728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05441392"
                                 y3="-4.30004376"
                                 z3="-2.14381451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16208911"
                                 y3="-2.84620416"
                                 z3="1.18957101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33398832"
                                 y3="0.63579208"
                                 z3="-1.56822364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49537551"
                                 y3="-0.69063704"
                                 z3="-1.70961432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61913581"
                                 y3="2.35107951"
                                 z3="0.10722141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.22208979"
                                 y3="-1.04674533"
                                 z3="0.04589135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.72659053"
                                 y3="0.07922674"
                                 z3="1.65220364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20337274"
                                 y3="2.35572341"
                                 z3="2.46135709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41631829"
                                 y3="4.31172646"
                                 z3="-0.73975266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.44345419"
                                 y3="5.3148989"
                                 z3="2.93458381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.2598497"
                                 y3="6.16518952"
                                 z3="-1.86163494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30728418"
                                 y3="7.19572165"
                                 z3="1.80471645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.70145443"
                                 y3="7.62137177"
                                 z3="-0.60449483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6913,-2.909,-2.1436;5.8387,-2.6087,.4848;-1.0326,-.9363,-.249;-.2303,-1.7953,-2.1464;-3.13,3.7176,1.8728;.8454,-3.99,-.1348;1.9433,-3.0866,-.6206;.6766,-2.488,-.0403;1.0014,-4.7248,1.1749;.0889,-4.7845,-1.1707;3.2048,-2.917,.1092;-.2207,-1.73,-.9399;4.4065,-2.8277,-.4475;-1.9188,-.0923,-1.002;-2.8313,.5884,-.0282;-2.5249,1.8601,.443;-3.9826,-.0561,.4128;-3.3857,2.4906,1.3335;-4.8274,.5761,1.312;-4.54,1.8529,1.7687;-2.4849,4.695,1.1669;-2.7265,4.9319,-.1813;-1.6149,5.5068,1.8825;-2.0746,5.983,-.8108;-.9815,6.5621,1.2429;-1.2022,6.8016,-.1064;2.0168,-3.0177,-1.6998;.747,-2.0852,.9641;1.4621,-4.1194,1.9549;.026,-5.0437,1.5463;1.6128,-5.6193,1.0411;.5668,-5.7564,-1.3076;-.9378,-4.9656,-.8465;.0544,-4.3,-2.1438;3.1621,-2.8462,1.1896;-1.334,.6358,-1.5682;-2.4954,-.6906,-1.7096;-1.6191,2.3511,.1072;-4.2221,-1.0467,.0459;-5.7266,.0792,1.6522;-5.2034,2.3557,2.4614;-3.4163,4.3117,-.7398;-1.4435,5.3149,2.9346;-2.2598,6.1652,-1.8616;-.3073,7.1957,1.8047;-.7015,7.6214,-.6045;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.691267"
                        y3="-2.908972"
                        z3="-2.143566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.838671"
                        y3="-2.608717"
                        z3="0.484848"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.032632"
                        y3="-0.936267"
                        z3="-0.249041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.230301"
                        y3="-1.795259"
                        z3="-2.146373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.130048"
                        y3="3.717553"
                        z3="1.872762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.845434"
                        y3="-3.989986"
                        z3="-0.134765"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.943326"
                        y3="-3.086586"
                        z3="-0.620595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.676616"
                        y3="-2.488045"
                        z3="-0.040262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.001399"
                        y3="-4.724819"
                        z3="1.174887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.088902"
                        y3="-4.784501"
                        z3="-1.170702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.204831"
                        y3="-2.916992"
                        z3="0.109212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220655"
                        y3="-1.730031"
                        z3="-0.93991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.406491"
                        y3="-2.827694"
                        z3="-0.447471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.918772"
                        y3="-0.092328"
                        z3="-1.001984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.831258"
                        y3="0.588393"
                        z3="-0.028172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524936"
                        y3="1.860089"
                        z3="0.442961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.982637"
                        y3="-0.056102"
                        z3="0.412756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.38572"
                        y3="2.49061"
                        z3="1.333483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.827372"
                        y3="0.57606"
                        z3="1.311959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539991"
                        y3="1.852907"
                        z3="1.768708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.484905"
                        y3="4.695027"
                        z3="1.166882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.726507"
                        y3="4.931941"
                        z3="-0.181266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.614913"
                        y3="5.506829"
                        z3="1.882548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.074589"
                        y3="5.98299"
                        z3="-0.810804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.981526"
                        y3="6.562133"
                        z3="1.242859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.202204"
                        y3="6.801643"
                        z3="-0.106419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.016752"
                        y3="-3.017672"
                        z3="-1.699766"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.746965"
                        y3="-2.085159"
                        z3="0.964087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.462101"
                        y3="-4.119382"
                        z3="1.954925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025965"
                        y3="-5.043698"
                        z3="1.546304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.612824"
                        y3="-5.619332"
                        z3="1.041116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566769"
                        y3="-5.756351"
                        z3="-1.307562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.937823"
                        y3="-4.965562"
                        z3="-0.846473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.054414"
                        y3="-4.300044"
                        z3="-2.143815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.162089"
                        y3="-2.846204"
                        z3="1.189571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.333988"
                        y3="0.635792"
                        z3="-1.568224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.495376"
                        y3="-0.690637"
                        z3="-1.709614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.619136"
                        y3="2.35108"
                        z3="0.107221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.22209"
                        y3="-1.046745"
                        z3="0.045891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.726591"
                        y3="0.079227"
                        z3="1.652204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.203373"
                        y3="2.355723"
                        z3="2.461357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.416318"
                        y3="4.311726"
                        z3="-0.739753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.443454"
                        y3="5.314899"
                        z3="2.934584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.25985"
                        y3="6.16519"
                        z3="-1.861635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.307284"
                        y3="7.195722"
                        z3="1.804716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701454"
                        y3="7.621372"
                        z3="-0.604495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6913,-2.909,-2.1436;5.8387,-2.6087,.4848;-1.0326,-.9363,-.249;-.2303,-1.7953,-2.1464;-3.13,3.7176,1.8728;.8454,-3.99,-.1348;1.9433,-3.0866,-.6206;.6766,-2.488,-.0403;1.0014,-4.7248,1.1749;.0889,-4.7845,-1.1707;3.2048,-2.917,.1092;-.2207,-1.73,-.9399;4.4065,-2.8277,-.4475;-1.9188,-.0923,-1.002;-2.8313,.5884,-.0282;-2.5249,1.8601,.443;-3.9826,-.0561,.4128;-3.3857,2.4906,1.3335;-4.8274,.5761,1.312;-4.54,1.8529,1.7687;-2.4849,4.695,1.1669;-2.7265,4.9319,-.1813;-1.6149,5.5068,1.8825;-2.0746,5.983,-.8108;-.9815,6.5621,1.2429;-1.2022,6.8016,-.1064;2.0168,-3.0177,-1.6998;.747,-2.0852,.9641;1.4621,-4.1194,1.9549;.026,-5.0437,1.5463;1.6128,-5.6193,1.0411;.5668,-5.7564,-1.3076;-.9378,-4.9656,-.8465;.0544,-4.3,-2.1438;3.1621,-2.8462,1.1896;-1.334,.6358,-1.5682;-2.4954,-.6906,-1.7096;-1.6191,2.3511,.1072;-4.2221,-1.0467,.0459;-5.7266,.0792,1.6522;-5.2034,2.3557,2.4614;-3.4163,4.3117,-.7398;-1.4435,5.3149,2.9346;-2.2599,6.1652,-1.8616;-.3073,7.1957,1.8047;-.7015,7.6214,-.6045;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.8082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45076461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2374.63727813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4333.08804274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7402.70237425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3069.61433152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02577105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00775249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55698788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999959857551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999959857551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999919715102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.502959873759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.2282 16.3319 16.4103 16.5053 16.5764 16.7024 16.8061 16.9077 17.0081 17.2102 17.3379 17.4786 17.5593 17.6684 17.8162 18.0662 18.2029 18.5700 18.7425 18.8391 18.9916 19.0769 19.2379 19.4624 19.5155 19.6455 19.7586 19.9332 20.0662 20.1878 20.2513 20.3283 20.5574 20.6693 20.7834 20.7918 20.9907 21.1169 21.2047 21.3233 21.3981 21.4369 21.6281 21.7000 21.7979 21.9417 22.0674 22.2766 22.6166 22.7026 22.8546 23.1064 23.2506 23.3680 23.5617 23.6746 23.8527 23.9500 24.0424 24.3152 24.3428 24.4221 24.4600 24.6782 24.8443 24.8942 25.1611 25.2291 25.4087 25.6481 25.9071 26.1929 26.2286 26.4294 26.5841 26.7790 26.8705 27.0291 27.2999 27.3832 27.4810 27.6308 27.6535 27.8625 28.2521 28.2743 28.5691 28.6565 28.7222 28.8445 28.9454 29.0926 29.2364 29.4054 29.4479 29.4781 29.5363 29.7327 29.9102 30.0812 30.2257 30.2970 30.3581 30.5809 30.6455 30.7365 30.8767 31.1258 31.2454 31.4364 31.5231 31.5933 31.6706 31.8372 32.0291 32.3305 32.4908 32.5850 32.7664 32.8409 33.0190 33.2438 33.3288 33.4534 33.7542 33.8100 34.0095 34.1915 34.3556 34.4683 34.5344 34.6979 34.9264 35.0796 35.1921 35.3487 35.4103 35.5669 35.8069 35.8998 35.9982 36.3061 36.3834 36.5189 36.6251 36.8203 36.9063 37.0886 37.2707 37.3870 37.4195 37.6214 37.6612 37.8779 38.0509 38.2219 38.3677 38.3991 38.5226 38.7886 38.8456 38.9028 39.1421 39.2114 39.3584 39.4357 39.5793 39.6009 39.8053 40.1610 40.2734 40.4902 40.6126 40.8029 40.9807 41.1341 41.3106 41.3815 41.4827 41.7019 41.8208 41.9467 42.1468 42.3047 42.3602 42.4007 42.6860 42.7454 42.8899 43.0715 43.2251 43.4487 43.5823 43.6662 43.8104 43.9196 44.0645 44.1400 44.2562 44.3063 44.4134 44.5123 44.7056 44.8988 45.0836 45.2905 45.6173 45.6588 45.8080 46.0178 46.1831 46.2541 46.4104 46.4728 46.5981 46.8319 46.9369 47.2393 47.3932 47.5943 47.6123 47.8077 48.0378 48.1348 48.3909 48.5684 48.8164 49.0593 49.1198 49.3260 49.4478 49.5612 49.9660 50.0220 50.2353 50.3972 50.6345 50.7161 50.7814 51.0444 51.1620 51.2207 51.4661 51.6302 51.7581 51.7722 51.9508 52.2675 52.3873 52.4276 52.4992 52.6591 52.8874 53.0488 53.2131 53.4483 53.8269 54.1022 54.2096 54.7471 54.8945 55.0996 55.3562 55.5117 55.7652 55.9131 56.1361 56.2798 56.4558 56.7076 57.0289 57.0798 57.1241 57.3750 57.5253 57.5824 57.7150 58.1090 58.2231 58.3567 58.4323 58.7482 58.9923 59.1043 59.2274 59.4106 59.4207 59.6584 59.8826 60.0493 60.3113 60.4386 60.5505 60.8458 61.2680 61.5312 61.8022 61.9422 62.0954 62.3280 62.6819 62.9853 63.1416 63.2159 63.2951 63.4130 63.7223 63.9204 64.1129 64.2584 64.4598 64.6726 64.7697 64.8928 65.0036 65.2442 65.5389 65.5683 65.9517 66.2381 66.4357 66.5354 66.6398 67.1971 67.3446 67.4982 67.6677 67.8499 68.1090 68.5119 68.5541 68.6503 69.0067 69.2846 69.5344 69.7123 69.8224 70.4597 70.7289 71.4304 71.5203 71.8905 72.2452 72.4924 72.7817 73.0336 73.2698 73.5282 73.8317 73.9454 74.0988 74.3164 74.5088 74.6488 74.7734 74.9424 75.1567 75.2284 75.8116 76.0012 76.2893 76.4834 76.5975 76.6540 76.8683 77.1129 77.2410 77.3530 77.5033 77.7919 77.8783 78.0532 78.2309 78.3449 78.5330 78.6731 78.7393 78.9388 79.0193 79.1836 79.4089 79.5188 79.5557 79.7219 79.7463 79.7945 79.9023 80.0894 80.1982 80.3766 80.7745 80.8291 81.1513 81.2993 81.4985 81.6743 81.7464 81.8550 82.0749 82.1411 82.3536 82.3922 82.5233 82.7318 82.9224 82.9769 83.1114 83.2213 83.3602 83.4502 83.5506 83.6638 84.0963 84.2080 84.3584 84.5739 84.6303 84.7936 84.9538 85.0983 85.1738 85.2688 85.3952 85.4938 85.6046 85.6841 85.7064 85.9735 86.0892 86.1831 86.3329 86.3861 86.5040 86.6292 86.7959 86.9578 87.2340 87.4453 87.7003 87.8721 88.0457 88.1674 88.2542 88.4348 88.4962 88.6106 88.7920 88.8606 88.9141 89.0216 89.2059 89.2262 89.3654 89.4241 89.5308 89.5988 89.6806 89.8961 90.1702 90.3945 90.4313 90.6430 90.7789 90.9907 91.1158 91.3766 91.4107 91.5556 91.6826 91.7195 91.9772 92.2099 92.4298 92.5310 92.6451 92.6600 92.8478 93.0251 93.0819 93.2167 93.3894 93.4732 93.5987 93.7520 93.7791 93.9683 94.1060 94.2379 94.3669 94.4856 94.6030 94.7864 94.8588 95.0957 95.1311 95.2058 95.2922 95.4032 95.7093 95.8292 95.9970 96.1617 96.2861 96.5426 96.6566 96.6785 96.9526 96.9900 97.0799 97.2783 97.5532 97.5886 97.7107 97.7764 97.9757 98.1231 98.4100 98.4508 98.5869 98.6493 98.7362 98.8961 98.9972 99.1328 99.5006 99.5970 99.9108 100.0938 100.2451 100.6089 100.7151 100.8790 101.0013 101.1559 101.4204 101.7991 102.0284 102.2670 102.3046 102.4951 102.6927 102.8147 103.1074 103.3380 103.4978 103.6640 103.9260 104.1528 104.2781 104.3884 104.6505 104.7581 104.8893 105.0488 105.2678 105.3812 105.4843 105.6051 105.6444 105.8141 106.0002 106.0501 106.2207 106.3544 106.5506 106.7371 106.8258 106.9162 107.0596 107.1088 107.3172 107.6268 107.7715 107.9661 108.1686 108.2524 108.3762 108.6887 108.8305 108.9971 109.3479 109.4428 109.4843 109.7954 109.9714 110.1092 110.1662 110.5521 110.7641 110.9480 111.0198 111.2011 111.3318 111.5577 111.6389 111.7779 112.0708 112.3044 112.4945 112.7113 112.8354 113.0367 113.2287 113.4844 113.5229 113.7061 113.8475 114.2323 114.2548 114.4224 114.7863 114.9870 115.0220 115.1361 115.4109 115.8368 115.9036 116.0011 116.2002 116.2801 116.3777 116.5057 116.7462 116.7939 116.8254 117.0247 117.2287 117.2967 117.3174 117.5656 117.6820 117.8853 117.9746 118.2656 118.2868 118.3793 118.5276 118.6282 118.6974 118.8357 118.9586 119.0365 119.3268 119.4280 119.5557 119.7408 120.0678 120.2669 120.3866 120.6221 120.7968 121.1022 121.1925 121.3535 121.4762 121.7165 121.9833 122.1916 122.2675 122.6547 122.7343 122.9907 123.5397 123.9134 123.9619 124.1634 124.4572 124.8069 125.4829 125.6878 125.8812 126.1960 126.3720 126.5201 126.6659 126.8738 127.6453 127.7178 128.3242 128.7232 128.8392 129.0260 129.2779 129.3298 129.3879 129.6976 129.8249 129.9685 130.2110 130.4044 130.6050 130.8435 130.9880 131.1669 131.2576 131.4620 131.6345 131.9592 132.1214 132.1788 132.5078 132.8547 133.0063 133.3739 133.3820 134.0234 134.2252 134.3285 134.4219 134.7322 135.1342 135.1788 135.3881 135.8225 136.6608 136.8968 137.0454 137.3405 137.5971 138.0091 138.2494 138.4155 138.6549 138.7867 139.1010 139.3955 139.5255 139.7553 139.9700 140.5278 140.7091 141.2947 141.3543 141.9738 142.5222 143.1049 143.3290 143.8354 143.9405 144.2379 144.2781 144.3292 144.6817 144.9605 145.3261 145.4464 145.8154 146.0997 146.3047 146.4608 146.8048 146.9723 147.4326 147.6522 147.7204 147.9984 148.1002 148.2284 148.7831 149.0666 149.7142 149.7880 149.9079 150.1164 150.2881 150.4485 150.8165 150.9427 151.4911 151.6611 152.3379 152.4531 152.6454 152.9395 153.6625 153.8203 154.0426 154.6052 154.9420 155.4431 155.8441 155.8927 156.5574 156.6355 157.0666 157.0675 157.2491 157.8125 158.7945 159.0857 159.3535 159.5778 159.9991 160.2563 161.4603 161.7908 162.1213 162.6074 163.2186 163.8341 164.4122 166.4109 167.6273 168.4374 169.8111 171.5173 171.8069 172.4535 172.8830 174.3840 175.7156 177.8277 177.8941 178.3319 180.8308 181.9542 185.2359 186.2668 186.8343 187.5054 188.8846 189.3256 192.1662 192.2969 193.1021 195.1654 195.6921 199.0907 202.3481 205.2339 206.6368 206.7362 221.3547 221.7256 222.4022 222.9498 222.9784 223.5567 225.7704 225.9946 227.9283 229.2980 294.5267 294.7929 295.7314 297.1533 308.5574 313.3281 609.0766 617.8672 618.7781 625.8555 629.0495 630.9470 631.8911 634.0176 634.2138 635.1164 635.2993 635.6293 636.4949 636.7135 639.0613 639.6617 643.8272 647.1759 650.4351 657.2886 658.0511 701.4717 707.6776 1199.2617 1210.6532 1214.8921</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">-0.056646 -0.061489 -0.275000 -0.469795 -0.325831 0.083562 0.034002 -0.079370 -0.261977 -0.266208 -0.205318 0.399808 0.043447 0.078843 -0.024974 -0.185518 -0.209176 0.280725 -0.121541 -0.241761 0.308205 -0.213311 -0.258538 -0.138016 -0.114866 -0.191135 0.076295 0.095046 0.090292 0.097675 0.100465 0.097489 0.098850 0.093685 0.129252 0.116853 0.111738 0.141466 0.144543 0.157612 0.145965 0.156551 0.144883 0.158813 0.157134 0.157270</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0566 17.0615 8.2750 8.4698 8.3258 5.9164 5.9660 6.0794 6.2620 6.2662 6.2053 5.6002 5.9566 5.9212 6.0250 6.1855 6.2092 5.7193 6.1215 6.2418 5.6918 6.2133 6.2585 6.1380 6.1149 6.1911 0.9237 0.9050 0.9097 0.9023 0.8995 0.9025 0.9011 0.9063 0.8707 0.8831 0.8883 0.8585 0.8555 0.8424 0.8540 0.8434 0.8551 0.8412 0.8429 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0566 -0.0615 -0.2750 -0.4698 -0.3258 0.0836 0.0340 -0.0794 -0.2620 -0.2662 -0.2053 0.3998 0.0434 0.0788 -0.0250 -0.1855 -0.2092 0.2807 -0.1215 -0.2418 0.3082 -0.2133 -0.2585 -0.1380 -0.1149 -0.1911 0.0763 0.0950 0.0903 0.0977 0.1005 0.0975 0.0989 0.0937 0.1293 0.1169 0.1117 0.1415 0.1445 0.1576 0.1460 0.1566 0.1449 0.1588 0.1571 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2688 1.2436 2.1317 2.0363 2.0846 3.7439 3.8458 3.8687 3.9082 3.9046 3.9046 4.1712 4.2092 3.8017 3.7555 3.9127 3.9436 3.7274 3.9000 4.0075 3.6733 3.9193 4.0122 3.8874 3.8802 3.9116 1.0532 1.0324 1.0055 1.0018 1.0010 1.0005 0.9997 1.0196 1.0185 0.9987 0.9999 1.0085 1.0013 0.9894 1.0074 0.9971 1.0091 0.9903 0.9893 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2688 1.2436 2.1317 2.0363 2.0846 3.7439 3.8458 3.8687 3.9082 3.9046 3.9046 4.1712 4.2092 3.8017 3.7555 3.9127 3.9436 3.7274 3.9000 4.0075 3.6733 3.9193 4.0122 3.8874 3.8802 3.9116 1.0532 1.0324 1.0055 1.0018 1.0010 1.0005 0.9997 1.0196 1.0185 0.9987 0.9999 1.0085 1.0013 0.9894 1.0074 0.9971 1.0091 0.9903 0.9893 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1844 1.1558 1.2038 0.8458 1.8669 0.9637 0.9396 0.8979 0.8734 0.9537 0.9545 0.9193 1.0375 0.9907 1.0291 1.0183 0.9877 0.9878 0.9931 0.9887 0.9929 0.9833 1.8559 0.9521 0.9648 0.9794 0.9830 1.3769 1.3785 1.3762 0.9623 1.4334 0.9886 1.3826 1.4315 0.9811 0.9829 1.3479 1.3781 1.4201 0.9702 1.4347 0.9841 1.4145 0.9756 1.4036 0.9782 0.9819</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">-0.020383110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471147719634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.17788 32.09975 -1.07813 4.22978 -4.32330 -0.09353 5.21938 -4.37103 0.84836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
