<?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="2.93616"
                        y3="-5.058651"
                        z3="0.696814"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574647"
                        y3="-5.101026"
                        z3="-1.677222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.396803"
                        y3="-0.996486"
                        z3="-1.930992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158938"
                        y3="-2.068924"
                        z3="0.014349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.138179"
                        y3="3.212194"
                        z3="0.644622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.769401"
                        y3="-0.89522"
                        z3="-0.469676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743041"
                        y3="-2.399728"
                        z3="-0.524801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.757641"
                        y3="-1.603881"
                        z3="-1.348567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855362"
                        y3="-0.132129"
                        z3="-1.187926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.347408"
                        y3="-0.237351"
                        z3="0.821811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.790406"
                        y3="-3.159955"
                        z3="-1.217436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.676173"
                        y3="-1.609262"
                        z3="-0.990543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351412"
                        y3="-4.280563"
                        z3="-0.781373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.767593"
                        y3="-0.730373"
                        z3="-1.634358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.913592"
                        y3="0.295681"
                        z3="-0.543886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.011136"
                        y3="1.348512"
                        z3="-0.450508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960612"
                        y3="0.210852"
                        z3="0.365725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.133943"
                        y3="2.282664"
                        z3="0.567435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.090818"
                        y3="1.168328"
                        z3="1.362007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.175901"
                        y3="2.203718"
                        z3="1.483667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.366719"
                        y3="4.487715"
                        z3="1.077113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.502915"
                        y3="5.208261"
                        z3="0.729183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.359125"
                        y3="5.075151"
                        z3="1.83061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.62269"
                        y3="6.525109"
                        z3="1.151279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.48753"
                        y3="6.3957"
                        z3="2.233895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.62044"
                        y3="7.125498"
                        z3="1.901429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.323567"
                        y3="-2.872929"
                        z3="0.355794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.95435"
                        y3="-1.530868"
                        z3="-2.412774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.097569"
                        y3="-0.546658"
                        z3="-2.165802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543943"
                        y3="0.902184"
                        z3="-1.344833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.771459"
                        y3="-0.115012"
                        z3="-0.5944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604015"
                        y3="-0.806574"
                        z3="1.376013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.217205"
                        y3="-0.12098"
                        z3="1.471189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.941104"
                        y3="0.759501"
                        z3="0.638223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.142217"
                        y3="-2.784334"
                        z3="-2.170947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.183202"
                        y3="-0.359034"
                        z3="-2.571521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.299308"
                        y3="-1.6495"
                        z3="-1.379751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.191172"
                        y3="1.445822"
                        z3="-1.152359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.666394"
                        y3="-0.608535"
                        z3="0.306942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.902579"
                        y3="1.095368"
                        z3="2.074133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.273018"
                        y3="2.921611"
                        z3="2.287977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285369"
                        y3="4.759688"
                        z3="0.129903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.522258"
                        y3="4.501455"
                        z3="2.089188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.507056"
                        y3="7.087179"
                        z3="0.880071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.302997"
                        y3="6.852408"
                        z3="2.815404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720024"
                        y3="8.154447"
                        z3="2.220867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9362,-5.0587,.6968;4.5746,-5.101,-1.6772;-1.3968,-.9965,-1.931;-1.1589,-2.0689,.0143;-1.1382,3.2122,.6446;1.7694,-.8952,-.4697;1.743,-2.3997,-.5248;.7576,-1.6039,-1.3486;2.8554,-.1321,-1.1879;1.3474,-.2374,.8218;2.7904,-3.16,-1.2174;-.6762,-1.6093,-.9905;3.3514,-4.2806,-.7814;-2.7676,-.7304,-1.6344;-2.9136,.2957,-.5439;-2.0111,1.3485,-.4505;-3.9606,.2109,.3657;-2.1339,2.2827,.5674;-4.0908,1.1683,1.362;-3.1759,2.2037,1.4837;-1.3667,4.4877,1.0771;-2.5029,5.2083,.7292;-.3591,5.0752,1.8306;-2.6227,6.5251,1.1513;-.4875,6.3957,2.2339;-1.6204,7.1255,1.9014;1.3236,-2.8729,.3558;.9544,-1.5309,-2.4128;3.0976,-.5467,-2.1658;2.5439,.9022,-1.3448;3.7715,-.115,-.5944;.604,-.8066,1.376;2.2172,-.121,1.4712;.9411,.7595,.6382;3.1422,-2.7843,-2.1709;-3.1832,-.359,-2.5715;-3.2993,-1.6495,-1.3798;-1.1912,1.4458,-1.1524;-4.6664,-.6085,.3069;-4.9026,1.0954,2.0741;-3.273,2.9216,2.288;-3.2854,4.7597,.1299;.5223,4.5015,2.0892;-3.5071,7.0872,.8801;.303,6.8524,2.8154;-1.72,8.1544,2.2209;</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">2459.1641747068 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.385 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="2.93616036"
                                 y3="-5.05865078"
                                 z3="0.69681446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.57464672"
                                 y3="-5.10102634"
                                 z3="-1.67722178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39680267"
                                 y3="-0.99648642"
                                 z3="-1.93099205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15893764"
                                 y3="-2.06892358"
                                 z3="0.01434883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.13817877"
                                 y3="3.21219388"
                                 z3="0.64462154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.76940106"
                                 y3="-0.89521974"
                                 z3="-0.46967588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74304077"
                                 y3="-2.39972781"
                                 z3="-0.52480096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.75764073"
                                 y3="-1.60388061"
                                 z3="-1.34856727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85536162"
                                 y3="-0.13212914"
                                 z3="-1.18792623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34740828"
                                 y3="-0.23735055"
                                 z3="0.82181117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79040559"
                                 y3="-3.15995465"
                                 z3="-1.21743564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6761734"
                                 y3="-1.6092618"
                                 z3="-0.99054279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35141213"
                                 y3="-4.28056335"
                                 z3="-0.78137284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76759338"
                                 y3="-0.73037281"
                                 z3="-1.63435836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91359181"
                                 y3="0.29568142"
                                 z3="-0.54388552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01113574"
                                 y3="1.34851229"
                                 z3="-0.45050775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96061224"
                                 y3="0.21085196"
                                 z3="0.36572528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13394278"
                                 y3="2.28266374"
                                 z3="0.56743501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09081819"
                                 y3="1.16832837"
                                 z3="1.36200738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17590136"
                                 y3="2.20371764"
                                 z3="1.4836673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3667187"
                                 y3="4.48771518"
                                 z3="1.07711325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.50291481"
                                 y3="5.2082611"
                                 z3="0.72918312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35912543"
                                 y3="5.07515088"
                                 z3="1.83061039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62269043"
                                 y3="6.52510904"
                                 z3="1.15127909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4875303"
                                 y3="6.39570049"
                                 z3="2.23389494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.62043955"
                                 y3="7.12549823"
                                 z3="1.9014288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32356725"
                                 y3="-2.87292937"
                                 z3="0.35579382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95434952"
                                 y3="-1.5308675"
                                 z3="-2.4127744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.09756924"
                                 y3="-0.54665848"
                                 z3="-2.16580201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54394263"
                                 y3="0.90218376"
                                 z3="-1.34483329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7714592"
                                 y3="-0.11501241"
                                 z3="-0.59439954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60401487"
                                 y3="-0.80657434"
                                 z3="1.37601259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2172054"
                                 y3="-0.12097991"
                                 z3="1.47118857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94110443"
                                 y3="0.75950083"
                                 z3="0.63822335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14221684"
                                 y3="-2.78433364"
                                 z3="-2.17094665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18320176"
                                 y3="-0.35903368"
                                 z3="-2.57152097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29930824"
                                 y3="-1.64949958"
                                 z3="-1.37975085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19117197"
                                 y3="1.44582162"
                                 z3="-1.1523589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.66639422"
                                 y3="-0.60853501"
                                 z3="0.30694177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90257909"
                                 y3="1.09536763"
                                 z3="2.07413273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2730185"
                                 y3="2.92161132"
                                 z3="2.28797659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28536889"
                                 y3="4.75968769"
                                 z3="0.12990348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52225754"
                                 y3="4.50145471"
                                 z3="2.08918799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50705639"
                                 y3="7.08717858"
                                 z3="0.88007074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.30299657"
                                 y3="6.85240753"
                                 z3="2.81540436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72002386"
                                 y3="8.15444666"
                                 z3="2.22086678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9362,-5.0587,.6968;4.5746,-5.101,-1.6772;-1.3968,-.9965,-1.931;-1.1589,-2.0689,.0143;-1.1382,3.2122,.6446;1.7694,-.8952,-.4697;1.743,-2.3997,-.5248;.7576,-1.6039,-1.3486;2.8554,-.1321,-1.1879;1.3474,-.2374,.8218;2.7904,-3.16,-1.2174;-.6762,-1.6093,-.9905;3.3514,-4.2806,-.7814;-2.7676,-.7304,-1.6344;-2.9136,.2957,-.5439;-2.0111,1.3485,-.4505;-3.9606,.2109,.3657;-2.1339,2.2827,.5674;-4.0908,1.1683,1.362;-3.1759,2.2037,1.4837;-1.3667,4.4877,1.0771;-2.5029,5.2083,.7292;-.3591,5.0752,1.8306;-2.6227,6.5251,1.1513;-.4875,6.3957,2.2339;-1.6204,7.1255,1.9014;1.3236,-2.8729,.3558;.9543,-1.5309,-2.4128;3.0976,-.5467,-2.1658;2.5439,.9022,-1.3448;3.7715,-.115,-.5944;.604,-.8066,1.376;2.2172,-.121,1.4712;.9411,.7595,.6382;3.1422,-2.7843,-2.1709;-3.1832,-.359,-2.5715;-3.2993,-1.6495,-1.3798;-1.1912,1.4458,-1.1524;-4.6664,-.6085,.3069;-4.9026,1.0954,2.0741;-3.273,2.9216,2.288;-3.2854,4.7597,.1299;.5223,4.5015,2.0892;-3.5071,7.0872,.8801;.303,6.8524,2.8154;-1.72,8.1544,2.2209;</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="2.93616"
                        y3="-5.058651"
                        z3="0.696814"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.574647"
                        y3="-5.101026"
                        z3="-1.677222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.396803"
                        y3="-0.996486"
                        z3="-1.930992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.158938"
                        y3="-2.068924"
                        z3="0.014349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.138179"
                        y3="3.212194"
                        z3="0.644622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.769401"
                        y3="-0.89522"
                        z3="-0.469676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743041"
                        y3="-2.399728"
                        z3="-0.524801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.757641"
                        y3="-1.603881"
                        z3="-1.348567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855362"
                        y3="-0.132129"
                        z3="-1.187926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.347408"
                        y3="-0.237351"
                        z3="0.821811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.790406"
                        y3="-3.159955"
                        z3="-1.217436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.676173"
                        y3="-1.609262"
                        z3="-0.990543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.351412"
                        y3="-4.280563"
                        z3="-0.781373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.767593"
                        y3="-0.730373"
                        z3="-1.634358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.913592"
                        y3="0.295681"
                        z3="-0.543886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.011136"
                        y3="1.348512"
                        z3="-0.450508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960612"
                        y3="0.210852"
                        z3="0.365725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.133943"
                        y3="2.282664"
                        z3="0.567435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.090818"
                        y3="1.168328"
                        z3="1.362007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.175901"
                        y3="2.203718"
                        z3="1.483667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.366719"
                        y3="4.487715"
                        z3="1.077113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.502915"
                        y3="5.208261"
                        z3="0.729183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.359125"
                        y3="5.075151"
                        z3="1.83061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.62269"
                        y3="6.525109"
                        z3="1.151279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.48753"
                        y3="6.3957"
                        z3="2.233895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.62044"
                        y3="7.125498"
                        z3="1.901429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.323567"
                        y3="-2.872929"
                        z3="0.355794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.95435"
                        y3="-1.530868"
                        z3="-2.412774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.097569"
                        y3="-0.546658"
                        z3="-2.165802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543943"
                        y3="0.902184"
                        z3="-1.344833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.771459"
                        y3="-0.115012"
                        z3="-0.5944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.604015"
                        y3="-0.806574"
                        z3="1.376013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.217205"
                        y3="-0.12098"
                        z3="1.471189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.941104"
                        y3="0.759501"
                        z3="0.638223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.142217"
                        y3="-2.784334"
                        z3="-2.170947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.183202"
                        y3="-0.359034"
                        z3="-2.571521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.299308"
                        y3="-1.6495"
                        z3="-1.379751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.191172"
                        y3="1.445822"
                        z3="-1.152359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.666394"
                        y3="-0.608535"
                        z3="0.306942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.902579"
                        y3="1.095368"
                        z3="2.074133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.273018"
                        y3="2.921611"
                        z3="2.287977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285369"
                        y3="4.759688"
                        z3="0.129903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.522258"
                        y3="4.501455"
                        z3="2.089188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.507056"
                        y3="7.087179"
                        z3="0.880071"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.302997"
                        y3="6.852408"
                        z3="2.815404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720024"
                        y3="8.154447"
                        z3="2.220867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.9362,-5.0587,.6968;4.5746,-5.101,-1.6772;-1.3968,-.9965,-1.931;-1.1589,-2.0689,.0143;-1.1382,3.2122,.6446;1.7694,-.8952,-.4697;1.743,-2.3997,-.5248;.7576,-1.6039,-1.3486;2.8554,-.1321,-1.1879;1.3474,-.2374,.8218;2.7904,-3.16,-1.2174;-.6762,-1.6093,-.9905;3.3514,-4.2806,-.7814;-2.7676,-.7304,-1.6344;-2.9136,.2957,-.5439;-2.0111,1.3485,-.4505;-3.9606,.2109,.3657;-2.1339,2.2827,.5674;-4.0908,1.1683,1.362;-3.1759,2.2037,1.4837;-1.3667,4.4877,1.0771;-2.5029,5.2083,.7292;-.3591,5.0752,1.8306;-2.6227,6.5251,1.1513;-.4875,6.3957,2.2339;-1.6204,7.1255,1.9014;1.3236,-2.8729,.3558;.9544,-1.5309,-2.4128;3.0976,-.5467,-2.1658;2.5439,.9022,-1.3448;3.7715,-.115,-.5944;.604,-.8066,1.376;2.2172,-.121,1.4712;.9411,.7595,.6382;3.1422,-2.7843,-2.1709;-3.1832,-.359,-2.5715;-3.2993,-1.6495,-1.3798;-1.1912,1.4458,-1.1524;-4.6664,-.6085,.3069;-4.9026,1.0954,2.0741;-3.273,2.9216,2.288;-3.2854,4.7597,.1299;.5223,4.5015,2.0892;-3.5071,7.0872,.8801;.303,6.8524,2.8154;-1.72,8.1544,2.2209;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.4769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.3335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44973135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.16417471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4417.61390606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7572.19284743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.57894138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02620832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01197354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56224219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000060923537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000060923537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000121847075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507748688772</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.3253 16.3822 16.5661 16.6351 16.7265 16.7732 16.9964 17.0510 17.1234 17.3293 17.7139 17.9077 17.9367 18.1157 18.2563 18.3011 18.5769 18.6498 18.7985 18.9794 19.1349 19.2939 19.3674 19.5040 19.6580 19.7527 19.8846 20.0161 20.1448 20.3704 20.5078 20.5726 20.7215 20.7847 20.9180 20.9815 21.2596 21.3037 21.3328 21.4541 21.5452 21.6918 21.8033 21.9449 22.1625 22.3003 22.4349 22.6987 22.8159 22.9452 23.0113 23.1744 23.2889 23.4703 23.6650 23.6768 23.9217 24.0161 24.1496 24.2694 24.3697 24.4945 24.8624 25.0376 25.1674 25.2344 25.4015 25.6643 25.7611 25.9100 26.0197 26.2577 26.3219 26.4414 26.7704 27.0087 27.1495 27.3756 27.4609 27.6574 27.7572 27.9332 28.0162 28.1150 28.4274 28.6211 28.7189 28.7884 28.8637 29.0016 29.0785 29.1122 29.3624 29.6010 29.7149 29.8144 29.8526 29.9615 30.0921 30.2292 30.5148 30.5666 30.7284 30.8355 31.0750 31.2139 31.2988 31.5256 31.5969 31.6161 31.8402 32.0102 32.1881 32.3503 32.5177 32.6099 32.6797 32.8812 32.9963 33.2239 33.2676 33.4700 33.6556 33.8799 33.9504 34.0549 34.2316 34.3549 34.4615 34.5646 34.7731 34.8707 34.9866 35.1402 35.2791 35.6266 35.6681 35.8417 36.0800 36.1859 36.2636 36.4329 36.5923 36.6289 36.6742 36.8408 36.9703 37.2348 37.3425 37.5087 37.6153 37.8053 38.0177 38.1957 38.2544 38.3466 38.4797 38.5037 38.6849 38.8163 38.9538 39.1497 39.2270 39.3081 39.3958 39.6794 39.7073 39.8924 40.0857 40.3569 40.4977 40.6872 40.7461 41.0853 41.2111 41.2689 41.3616 41.5067 41.6313 41.9256 42.0742 42.1306 42.3045 42.3604 42.6233 42.6495 42.9161 43.0237 43.0482 43.3237 43.4540 43.7097 43.8414 43.9253 43.9657 44.2128 44.3650 44.5241 44.5910 44.6489 44.7545 44.8545 45.1298 45.3181 45.4093 45.5439 45.6803 46.0019 46.0479 46.2064 46.3207 46.5820 46.6418 46.6860 46.9102 47.1343 47.3776 47.4221 47.6375 47.6743 47.8987 48.0858 48.2474 48.4374 48.6852 48.8053 48.9300 49.2261 49.5890 49.6801 49.8443 49.9299 50.1954 50.3646 50.5475 50.6424 50.7191 50.8788 50.9361 51.1547 51.3505 51.5399 51.7712 51.8837 51.9638 52.0778 52.2937 52.3959 52.4540 52.4995 52.6950 52.8446 53.1269 53.2006 53.3132 53.3990 53.9714 53.9888 54.3609 54.9083 55.1812 55.2476 55.2734 55.6137 55.8469 56.1021 56.2576 56.3516 56.6825 56.9670 57.1439 57.1722 57.2515 57.3879 57.8288 58.0192 58.1610 58.3359 58.3769 58.6640 58.6994 58.9163 59.1734 59.2971 59.3943 59.4875 59.7393 60.0127 60.1034 60.2136 60.5693 60.6451 60.9195 61.3414 61.4680 61.7022 61.8061 62.2527 62.4647 62.8351 62.9280 63.0219 63.2211 63.4081 63.5430 63.7765 63.9018 63.9368 64.2510 64.4550 64.7305 64.7915 64.9344 64.9818 65.2516 65.4605 65.8278 65.9178 66.1380 66.4853 66.5616 66.7454 67.0767 67.2414 67.3517 67.6607 67.9021 67.9509 68.1085 68.7584 68.8308 69.0387 69.3163 69.4206 69.7819 70.1616 70.2585 70.5861 71.1534 71.5030 71.6299 72.0512 72.2618 72.6526 73.0695 73.3004 73.4599 73.6671 73.9298 74.0101 74.2597 74.4048 74.5066 74.6471 74.9045 75.0151 75.1438 75.6554 76.0013 76.1277 76.3595 76.4241 76.6230 76.8274 76.8708 77.0170 77.1667 77.4777 77.6221 77.6997 77.9669 78.2167 78.2749 78.4480 78.5892 78.8223 79.0365 79.1314 79.2887 79.3247 79.4024 79.6232 79.7508 79.8036 79.8790 80.0859 80.2254 80.3284 80.4473 80.6465 80.8234 81.1314 81.3112 81.4636 81.5938 81.8083 81.9244 82.1470 82.2146 82.2898 82.3748 82.5435 82.8024 82.9446 83.0152 83.0673 83.2662 83.5240 83.5669 83.7715 83.9258 84.1726 84.2338 84.4310 84.6010 84.6668 84.8403 84.9612 85.1527 85.1737 85.3006 85.5273 85.5947 85.7280 85.7832 86.0295 86.0963 86.2002 86.2936 86.3634 86.4699 86.6125 86.7603 86.8379 87.2827 87.3584 87.4795 87.7580 87.9108 87.9510 88.0877 88.2342 88.3487 88.4477 88.6070 88.8879 88.9059 88.9661 89.1010 89.2058 89.3314 89.4832 89.6221 89.6738 89.8054 89.8418 89.9646 90.2219 90.3629 90.5712 90.6504 90.7838 90.8783 91.2136 91.3867 91.4842 91.5872 91.7435 91.9555 92.2110 92.3624 92.5026 92.6171 92.6808 92.7898 93.0319 93.0672 93.1110 93.2449 93.3811 93.5098 93.5927 93.7391 93.8104 94.0164 94.0628 94.2459 94.3436 94.3750 94.5884 94.7750 94.8079 94.9277 95.1030 95.2331 95.3962 95.5090 95.6480 95.7143 95.7699 95.9649 96.2004 96.3094 96.6547 96.8627 96.9806 97.0450 97.2211 97.3397 97.4813 97.6102 97.8807 97.8957 98.0195 98.1544 98.2591 98.3447 98.4799 98.6098 98.8953 99.0878 99.1583 99.2522 99.3591 99.6227 99.6943 100.1335 100.3411 100.4553 100.5732 100.7928 101.0146 101.0593 101.2997 101.4490 101.6137 101.9746 102.2853 102.5510 102.6039 102.9152 102.9302 103.1590 103.4596 103.6479 103.8078 103.9589 104.1706 104.4054 104.6604 104.8219 105.0372 105.1569 105.3116 105.3491 105.4329 105.5511 105.6669 105.7792 105.8359 106.0651 106.2387 106.3596 106.5137 106.5780 106.7370 107.0204 107.1054 107.3171 107.5621 107.6504 107.7470 107.8337 107.8633 108.1956 108.4310 108.5243 108.7527 108.9912 109.3575 109.5161 109.5834 109.6447 109.8550 110.0783 110.2215 110.4547 110.7200 110.7548 110.8289 111.0985 111.3495 111.4681 111.6317 111.7178 111.9216 112.0977 112.3953 112.4834 112.7044 113.1352 113.1490 113.2119 113.6246 113.7702 113.8790 114.0743 114.3624 114.4942 114.6566 114.7488 114.9336 115.0347 115.3418 115.4267 115.5680 115.6718 115.9179 116.0661 116.4821 116.5662 116.7513 116.9485 116.9962 117.1036 117.2022 117.3384 117.5557 117.6561 117.7098 117.7777 118.0504 118.1169 118.2684 118.3432 118.4111 118.5374 118.7321 118.8247 118.9171 119.0249 119.3190 119.5253 119.7568 119.8520 120.1632 120.2953 120.4915 120.5754 120.7990 121.2344 121.3374 121.4501 121.5810 121.8642 122.2462 122.3275 122.4957 122.5128 122.6518 123.1335 123.6245 123.7573 123.9243 124.0859 124.3028 124.4628 124.7749 125.1927 125.8011 126.0838 126.2133 126.3542 126.4343 126.9313 127.7391 127.8975 128.0229 128.2697 128.8075 129.0102 129.2542 129.2863 129.5688 129.7141 129.7965 129.9769 130.0981 130.1567 130.3690 130.6870 130.9112 130.9458 131.1270 131.1540 131.5142 131.6457 132.0704 132.1551 132.4117 132.4710 132.9138 132.9734 133.4437 133.6938 134.4032 134.5210 134.9167 135.0079 135.1320 135.3180 135.4723 135.7437 135.8006 136.3521 136.7725 136.8656 137.3798 137.5135 138.0724 138.3656 138.4772 138.5580 138.7508 138.8876 139.4857 139.5275 139.7910 140.6646 140.7709 141.1723 141.3230 141.7108 141.8653 142.7395 142.9823 143.2353 143.7758 144.0507 144.2153 144.2588 144.4809 144.5833 144.9445 145.2295 145.4870 145.8898 146.0495 146.4082 146.6005 146.6364 147.0260 147.3372 147.7249 147.9552 148.1345 148.2409 148.2879 148.7270 148.7720 149.3887 149.8297 149.9995 150.2847 150.3686 150.8458 151.0921 151.4626 151.5663 151.8865 152.3760 152.5902 152.8358 153.0743 153.4031 154.0700 154.4925 154.7804 154.9329 155.0564 155.8956 156.2133 156.5833 156.6956 157.1882 157.2804 157.8630 158.0817 158.8846 159.3772 159.6950 159.8426 159.9870 160.2127 161.2565 161.2909 162.2461 162.4416 163.6658 164.2532 164.7494 165.4952 167.1754 168.6317 170.0170 171.6225 172.0203 172.7282 173.4811 174.0971 176.0293 177.9963 178.3639 179.9616 180.9681 181.8529 185.2941 186.2895 187.4023 187.9303 189.2235 189.5425 192.1948 192.3931 193.4233 195.5049 196.0470 199.2639 202.6641 204.7918 207.0909 207.1160 221.3736 221.7136 222.4332 222.9523 222.9787 223.5694 225.7839 225.9966 227.9122 229.3055 294.5300 294.7972 295.7344 297.1344 308.5456 313.3359 609.1478 618.1384 620.0732 626.1285 629.1904 631.5366 631.9858 633.6682 634.3237 635.2055 635.5556 636.0686 636.7306 637.1113 639.1793 640.2852 643.0120 647.8825 650.7892 657.3316 658.0075 701.3817 707.6242 1200.6768 1210.6331 1215.6386</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">-0.055980 -0.062489 -0.286887 -0.445571 -0.328132 0.094356 0.027909 -0.064594 -0.267237 -0.266036 -0.202536 0.361501 0.038234 0.098309 0.073709 -0.340265 -0.231250 0.337576 -0.114895 -0.233413 0.293183 -0.204331 -0.253691 -0.146926 -0.122533 -0.184420 0.076192 0.097974 0.090868 0.098310 0.101639 0.096971 0.105492 0.087453 0.127729 0.120952 0.116627 0.133471 0.140526 0.158312 0.157034 0.156462 0.146389 0.158733 0.157556 0.157718</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">17.0560 17.0625 8.2869 8.4456 8.3281 5.9056 5.9721 6.0646 6.2672 6.2660 6.2025 5.6385 5.9618 5.9017 5.9263 6.3403 6.2313 5.6624 6.1149 6.2334 5.7068 6.2043 6.2537 6.1469 6.1225 6.1844 0.9238 0.9020 0.9091 0.9017 0.8984 0.9030 0.8945 0.9125 0.8723 0.8790 0.8834 0.8665 0.8595 0.8417 0.8430 0.8435 0.8536 0.8413 0.8424 0.8423</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">-0.0560 -0.0625 -0.2869 -0.4456 -0.3281 0.0944 0.0279 -0.0646 -0.2672 -0.2660 -0.2025 0.3615 0.0382 0.0983 0.0737 -0.3403 -0.2313 0.3376 -0.1149 -0.2334 0.2932 -0.2043 -0.2537 -0.1469 -0.1225 -0.1844 0.0762 0.0980 0.0909 0.0983 0.1016 0.0970 0.1055 0.0875 0.1277 0.1210 0.1166 0.1335 0.1405 0.1583 0.1570 0.1565 0.1464 0.1587 0.1576 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2699 1.2420 2.1136 2.0603 2.0569 3.7315 3.8896 3.8038 3.9027 3.8955 3.8939 4.2436 4.2088 3.7942 3.5859 4.0310 3.9929 3.6559 3.8925 3.9608 3.6951 3.9192 3.9999 3.8981 3.8876 3.9038 1.0510 1.0325 1.0052 1.0020 1.0010 1.0173 1.0018 1.0073 1.0192 0.9929 1.0086 1.0283 1.0037 0.9899 0.9964 0.9982 1.0070 0.9904 0.9897 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2699 1.2420 2.1136 2.0603 2.0569 3.7315 3.8896 3.8038 3.9027 3.8955 3.8939 4.2436 4.2088 3.7942 3.5859 4.0310 3.9929 3.6559 3.8925 3.9608 3.6951 3.9192 3.9999 3.8981 3.8876 3.9038 1.0510 1.0325 1.0052 1.0020 1.0010 1.0173 1.0018 1.0073 1.0192 0.9929 1.0086 1.0283 1.0037 0.9899 0.9964 0.9982 1.0070 0.9904 0.9897 0.9905</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">1.1885 1.1562 1.1618 0.8773 1.9355 0.9165 0.9548 0.9057 0.8520 0.9510 0.9443 0.9439 1.0357 0.9894 1.0205 1.0053 0.9887 0.9871 0.9927 0.9861 0.9879 0.9939 1.8527 0.9523 0.9287 0.9653 1.0175 1.3470 1.3767 1.3942 0.9920 1.4374 0.9919 1.3635 1.4254 0.9779 0.9658 1.3545 1.3751 1.4220 0.9715 1.4362 0.9837 1.4159 0.9761 1.4026 0.9781 0.9820</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">-0.023040603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472771951957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.33155 18.67676 -0.65479 39.16862 -37.37368 1.79494 3.96100 -4.71822 -0.75722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
