<?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="2.748316"
                        y3="0.4370"
                        z3="1.701137"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.250189"
                        y3="-1.547205"
                        z3="3.731599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.87038"
                        y3="-2.307623"
                        z3="-0.89474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.40137"
                        y3="-0.871614"
                        z3="-1.778322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.415004"
                        y3="3.191311"
                        z3="-0.146216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.671129"
                        y3="-3.091489"
                        z3="-1.021959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.672668"
                        y3="-1.993169"
                        z3="-0.00109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.363159"
                        y3="-2.663513"
                        z3="-0.392548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.162057"
                        y3="-4.468907"
                        z3="-0.645295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.002749"
                        y3="-2.726633"
                        z3="-2.448178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.184834"
                        y3="-2.182812"
                        z3="1.359833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.641039"
                        y3="-1.844194"
                        z3="-1.103233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.661535"
                        y3="-1.22478"
                        z3="2.144757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980593"
                        y3="-1.532047"
                        z3="-1.378982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.233403"
                        y3="-0.36866"
                        z3="-0.46386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.7500"
                        y3="0.893467"
                        z3="-0.784386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.897632"
                        y3="-0.566372"
                        z3="0.7435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.889907"
                        y3="1.937548"
                        z3="0.12054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.067171"
                        y3="0.49284"
                        z3="1.621549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.552785"
                        y3="1.746473"
                        z3="1.323702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.22834"
                        y3="3.328052"
                        z3="-0.817781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.163488"
                        y3="4.298523"
                        z3="-1.806436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.111551"
                        y3="2.562902"
                        z3="-0.499731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.030138"
                        y3="4.503622"
                        z3="-2.484647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.069664"
                        y3="2.768728"
                        z3="-1.196291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.147795"
                        y3="3.736421"
                        z3="-2.189357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.797967"
                        y3="-0.997823"
                        z3="-0.412052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.052019"
                        y3="-3.362831"
                        z3="0.324435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.825583"
                        y3="-4.795872"
                        z3="0.338086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.802146"
                        y3="-5.203995"
                        z3="-1.367168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.253188"
                        y3="-4.503396"
                        z3="-0.655596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.071228"
                        y3="-2.86971"
                        z3="-2.619579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469213"
                        y3="-3.373016"
                        z3="-3.147844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.768298"
                        y3="-1.694435"
                        z3="-2.696261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.171741"
                        y3="-3.183144"
                        z3="1.775693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.812276"
                        y3="-1.212597"
                        z3="-2.408184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.82063"
                        y3="-2.224766"
                        z3="-1.372777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.251228"
                        y3="1.052709"
                        z3="-1.731476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.28386"
                        y3="-1.546674"
                        z3="0.994964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.590358"
                        y3="0.341624"
                        z3="2.55673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663476"
                        y3="2.56988"
                        z3="2.018112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040504"
                        y3="4.888171"
                        z3="-2.042231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.156879"
                        y3="1.813202"
                        z3="0.280415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079541"
                        y3="5.2619"
                        z3="-3.255374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.937956"
                        y3="2.168723"
                        z3="-0.956583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.074186"
                        y3="3.891315"
                        z3="-2.726456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.7483,.437,1.7011;3.2502,-1.5472,3.7316;-1.8704,-2.3076,-.8947;-.4014,-.8716,-1.7783;-2.415,3.1913,-.1462;1.6711,-3.0915,-1.022;1.6727,-1.9932,-.0011;.3632,-2.6635,-.3925;2.1621,-4.4689,-.6453;2.0027,-2.7266,-2.4482;2.1848,-2.1828,1.3598;-.641,-1.8442,-1.1032;2.6615,-1.2248,2.1448;-2.9806,-1.532,-1.379;-3.2334,-.3687,-.4639;-2.75,.8935,-.7844;-3.8976,-.5664,.7435;-2.8899,1.9375,.1205;-4.0672,.4928,1.6215;-3.5528,1.7465,1.3237;-1.2283,3.3281,-.8178;-1.1635,4.2985,-1.8064;-.1116,2.5629,-.4997;.0301,4.5036,-2.4846;1.0697,2.7687,-1.1963;1.1478,3.7364,-2.1894;1.798,-.9978,-.4121;-.052,-3.3628,.3244;1.8256,-4.7959,.3381;1.8021,-5.204,-1.3672;3.2532,-4.5034,-.6556;3.0712,-2.8697,-2.6196;1.4692,-3.373,-3.1478;1.7683,-1.6944,-2.6963;2.1717,-3.1831,1.7757;-2.8123,-1.2126,-2.4082;-3.8206,-2.2248,-1.3728;-2.2512,1.0527,-1.7315;-4.2839,-1.5467,.995;-4.5904,.3416,2.5567;-3.6635,2.5699,2.0181;-2.0405,4.8882,-2.0422;-.1569,1.8132,.2804;.0795,5.2619,-3.2554;1.938,2.1687,-.9566;2.0742,3.8913,-2.7265;</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">2594.3291032058 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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">0.666 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.502 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="2.74831578"
                                 y3="0.43700004"
                                 z3="1.70113736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.25018898"
                                 y3="-1.5472047"
                                 z3="3.73159875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87037959"
                                 y3="-2.30762339"
                                 z3="-0.89473953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4013695"
                                 y3="-0.87161361"
                                 z3="-1.77832228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4150039"
                                 y3="3.19131097"
                                 z3="-0.14621573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67112938"
                                 y3="-3.09148892"
                                 z3="-1.02195911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67266776"
                                 y3="-1.9931689"
                                 z3="-0.00109025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3631593"
                                 y3="-2.66351258"
                                 z3="-0.39254767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16205669"
                                 y3="-4.46890718"
                                 z3="-0.64529497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.00274927"
                                 y3="-2.72663268"
                                 z3="-2.44817774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.18483363"
                                 y3="-2.18281249"
                                 z3="1.35983323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64103864"
                                 y3="-1.84419415"
                                 z3="-1.10323267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66153518"
                                 y3="-1.22478014"
                                 z3="2.14475668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98059331"
                                 y3="-1.5320475"
                                 z3="-1.37898211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23340254"
                                 y3="-0.36866016"
                                 z3="-0.4638596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74999991"
                                 y3="0.89346717"
                                 z3="-0.78438597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89763241"
                                 y3="-0.56637182"
                                 z3="0.74350019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88990678"
                                 y3="1.93754818"
                                 z3="0.12053968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06717121"
                                 y3="0.49283995"
                                 z3="1.62154875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5527845"
                                 y3="1.74647308"
                                 z3="1.32370183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22833975"
                                 y3="3.32805248"
                                 z3="-0.8177812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.16348839"
                                 y3="4.29852273"
                                 z3="-1.8064363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11155072"
                                 y3="2.56290221"
                                 z3="-0.4997315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.03013843"
                                 y3="4.5036221"
                                 z3="-2.48464715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06966364"
                                 y3="2.76872833"
                                 z3="-1.19629055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.14779537"
                                 y3="3.73642116"
                                 z3="-2.18935726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.79796736"
                                 y3="-0.9978227"
                                 z3="-0.4120521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05201934"
                                 y3="-3.36283096"
                                 z3="0.32443536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.82558261"
                                 y3="-4.79587246"
                                 z3="0.33808638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80214561"
                                 y3="-5.20399546"
                                 z3="-1.36716814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.25318848"
                                 y3="-4.5033958"
                                 z3="-0.65559555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07122824"
                                 y3="-2.86970999"
                                 z3="-2.61957918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46921287"
                                 y3="-3.37301553"
                                 z3="-3.14784391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76829758"
                                 y3="-1.69443472"
                                 z3="-2.69626123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17174147"
                                 y3="-3.18314445"
                                 z3="1.77569308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.8122763"
                                 y3="-1.21259651"
                                 z3="-2.40818445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82063027"
                                 y3="-2.22476618"
                                 z3="-1.37277678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25122848"
                                 y3="1.05270892"
                                 z3="-1.73147632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.28386015"
                                 y3="-1.54667396"
                                 z3="0.99496406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.59035779"
                                 y3="0.34162448"
                                 z3="2.55673004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66347602"
                                 y3="2.56988023"
                                 z3="2.01811229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04050437"
                                 y3="4.88817141"
                                 z3="-2.04223092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15687904"
                                 y3="1.81320233"
                                 z3="0.28041526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07954116"
                                 y3="5.2619001"
                                 z3="-3.2553741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.93795613"
                                 y3="2.16872294"
                                 z3="-0.95658349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.0741863"
                                 y3="3.89131495"
                                 z3="-2.72645591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:2.7483,.437,1.7011;3.2502,-1.5472,3.7316;-1.8704,-2.3076,-.8947;-.4014,-.8716,-1.7783;-2.415,3.1913,-.1462;1.6711,-3.0915,-1.022;1.6727,-1.9932,-.0011;.3632,-2.6635,-.3925;2.1621,-4.4689,-.6453;2.0027,-2.7266,-2.4482;2.1848,-2.1828,1.3598;-.641,-1.8442,-1.1032;2.6615,-1.2248,2.1448;-2.9806,-1.532,-1.379;-3.2334,-.3687,-.4639;-2.75,.8935,-.7844;-3.8976,-.5664,.7435;-2.8899,1.9375,.1205;-4.0672,.4928,1.6215;-3.5528,1.7465,1.3237;-1.2283,3.3281,-.8178;-1.1635,4.2985,-1.8064;-.1116,2.5629,-.4997;.0301,4.5036,-2.4846;1.0697,2.7687,-1.1963;1.1478,3.7364,-2.1894;1.798,-.9978,-.4121;-.052,-3.3628,.3244;1.8256,-4.7959,.3381;1.8021,-5.204,-1.3672;3.2532,-4.5034,-.6556;3.0712,-2.8697,-2.6196;1.4692,-3.373,-3.1478;1.7683,-1.6944,-2.6963;2.1717,-3.1831,1.7757;-2.8123,-1.2126,-2.4082;-3.8206,-2.2248,-1.3728;-2.2512,1.0527,-1.7315;-4.2839,-1.5467,.995;-4.5904,.3416,2.5567;-3.6635,2.5699,2.0181;-2.0405,4.8882,-2.0422;-.1569,1.8132,.2804;.0795,5.2619,-3.2554;1.938,2.1687,-.9566;2.0742,3.8913,-2.7265;</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="2.748316"
                        y3="0.4370"
                        z3="1.701137"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.250189"
                        y3="-1.547205"
                        z3="3.731599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.87038"
                        y3="-2.307623"
                        z3="-0.89474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.40137"
                        y3="-0.871614"
                        z3="-1.778322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.415004"
                        y3="3.191311"
                        z3="-0.146216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.671129"
                        y3="-3.091489"
                        z3="-1.021959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.672668"
                        y3="-1.993169"
                        z3="-0.00109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.363159"
                        y3="-2.663513"
                        z3="-0.392548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.162057"
                        y3="-4.468907"
                        z3="-0.645295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.002749"
                        y3="-2.726633"
                        z3="-2.448178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.184834"
                        y3="-2.182812"
                        z3="1.359833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.641039"
                        y3="-1.844194"
                        z3="-1.103233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.661535"
                        y3="-1.22478"
                        z3="2.144757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980593"
                        y3="-1.532047"
                        z3="-1.378982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.233403"
                        y3="-0.36866"
                        z3="-0.46386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.7500"
                        y3="0.893467"
                        z3="-0.784386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.897632"
                        y3="-0.566372"
                        z3="0.7435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.889907"
                        y3="1.937548"
                        z3="0.12054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.067171"
                        y3="0.49284"
                        z3="1.621549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.552785"
                        y3="1.746473"
                        z3="1.323702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.22834"
                        y3="3.328052"
                        z3="-0.817781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.163488"
                        y3="4.298523"
                        z3="-1.806436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.111551"
                        y3="2.562902"
                        z3="-0.499731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.030138"
                        y3="4.503622"
                        z3="-2.484647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.069664"
                        y3="2.768728"
                        z3="-1.196291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.147795"
                        y3="3.736421"
                        z3="-2.189357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.797967"
                        y3="-0.997823"
                        z3="-0.412052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.052019"
                        y3="-3.362831"
                        z3="0.324435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.825583"
                        y3="-4.795872"
                        z3="0.338086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.802146"
                        y3="-5.203995"
                        z3="-1.367168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.253188"
                        y3="-4.503396"
                        z3="-0.655596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.071228"
                        y3="-2.86971"
                        z3="-2.619579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469213"
                        y3="-3.373016"
                        z3="-3.147844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.768298"
                        y3="-1.694435"
                        z3="-2.696261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.171741"
                        y3="-3.183144"
                        z3="1.775693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.812276"
                        y3="-1.212597"
                        z3="-2.408184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.82063"
                        y3="-2.224766"
                        z3="-1.372777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.251228"
                        y3="1.052709"
                        z3="-1.731476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.28386"
                        y3="-1.546674"
                        z3="0.994964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.590358"
                        y3="0.341624"
                        z3="2.55673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663476"
                        y3="2.56988"
                        z3="2.018112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.040504"
                        y3="4.888171"
                        z3="-2.042231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.156879"
                        y3="1.813202"
                        z3="0.280415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.079541"
                        y3="5.2619"
                        z3="-3.255374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.937956"
                        y3="2.168723"
                        z3="-0.956583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.074186"
                        y3="3.891315"
                        z3="-2.726456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.7483,.437,1.7011;3.2502,-1.5472,3.7316;-1.8704,-2.3076,-.8947;-.4014,-.8716,-1.7783;-2.415,3.1913,-.1462;1.6711,-3.0915,-1.022;1.6727,-1.9932,-.0011;.3632,-2.6635,-.3925;2.1621,-4.4689,-.6453;2.0027,-2.7266,-2.4482;2.1848,-2.1828,1.3598;-.641,-1.8442,-1.1032;2.6615,-1.2248,2.1448;-2.9806,-1.532,-1.379;-3.2334,-.3687,-.4639;-2.75,.8935,-.7844;-3.8976,-.5664,.7435;-2.8899,1.9375,.1205;-4.0672,.4928,1.6215;-3.5528,1.7465,1.3237;-1.2283,3.3281,-.8178;-1.1635,4.2985,-1.8064;-.1116,2.5629,-.4997;.0301,4.5036,-2.4846;1.0697,2.7687,-1.1963;1.1478,3.7364,-2.1894;1.798,-.9978,-.4121;-.052,-3.3628,.3244;1.8256,-4.7959,.3381;1.8021,-5.204,-1.3672;3.2532,-4.5034,-.6556;3.0712,-2.8697,-2.6196;1.4692,-3.373,-3.1478;1.7683,-1.6944,-2.6963;2.1717,-3.1831,1.7757;-2.8123,-1.2126,-2.4082;-3.8206,-2.2248,-1.3728;-2.2512,1.0527,-1.7315;-4.2839,-1.5467,.995;-4.5904,.3416,2.5567;-3.6635,2.5699,2.0181;-2.0405,4.8882,-2.0422;-.1569,1.8132,.2804;.0795,5.2619,-3.2554;1.938,2.1687,-.9566;2.0742,3.8913,-2.7265;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.1374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.3823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44862097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2594.32910321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4552.77772418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7842.99140460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3290.21368042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02464035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02610913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57748816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999945946486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999945946486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999891892972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508302247744</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.4944 16.5569 16.6817 16.8304 16.9586 17.0950 17.2674 17.3067 17.4111 17.6488 17.7561 17.7876 18.0216 18.1896 18.3609 18.4093 18.5417 18.7093 18.8885 19.1231 19.3133 19.3469 19.3812 19.5279 19.7335 19.8285 19.8695 20.0741 20.1569 20.4026 20.5194 20.7669 20.8851 21.0023 21.0340 21.1211 21.1882 21.3029 21.4951 21.5098 21.6664 21.8107 21.9317 22.0992 22.1552 22.4951 22.6101 22.7969 22.9416 23.0193 23.0977 23.2400 23.3130 23.4874 23.7499 23.8672 23.9664 24.0593 24.1797 24.3761 24.4563 24.5751 24.6793 24.8142 25.0326 25.2682 25.3684 25.5004 25.7056 25.9479 25.9880 26.2392 26.3978 26.6873 26.8568 26.9920 27.0947 27.3059 27.5387 27.6756 27.7284 27.7962 28.0802 28.1973 28.2735 28.4842 28.7186 28.8120 28.9607 29.1048 29.2173 29.4076 29.5412 29.5889 29.7833 29.8123 29.9186 30.0738 30.3106 30.4174 30.5738 30.6306 30.7555 30.9408 30.9594 31.1920 31.2622 31.4574 31.5290 31.6741 31.7530 31.8309 32.0329 32.1723 32.3821 32.4785 32.7342 32.8872 33.0301 33.0705 33.3669 33.4612 33.5553 33.7431 34.0304 34.1294 34.2282 34.2781 34.3178 34.5474 34.7411 34.9412 35.1249 35.2658 35.4460 35.7541 35.9294 35.9437 36.1393 36.2323 36.3234 36.4349 36.5128 36.6967 36.8575 36.9124 37.0597 37.0874 37.4828 37.5981 37.7169 37.8998 38.0567 38.1624 38.3762 38.4655 38.6461 38.7586 38.9084 39.0077 39.0929 39.1184 39.2546 39.4457 39.4658 39.5439 39.6947 39.8292 40.1429 40.3456 40.5329 40.6352 40.6489 40.8374 41.1522 41.1607 41.4738 41.8701 41.9477 42.0019 42.1125 42.3112 42.4137 42.5993 42.7233 42.8656 43.0318 43.2472 43.2928 43.3924 43.6212 43.6826 43.9198 44.0633 44.1560 44.3272 44.4025 44.5059 44.5847 44.7529 44.9439 45.0197 45.0469 45.3853 45.6026 45.6703 45.8011 45.9410 46.0194 46.2818 46.4969 46.5695 46.7607 46.8860 46.9685 47.0951 47.2563 47.5272 47.6853 47.8490 47.8880 48.1325 48.3990 48.5357 48.6491 48.7402 48.8874 48.9216 49.1763 49.4710 49.7752 49.8983 50.1154 50.2162 50.4005 50.6055 50.6638 50.7795 51.0375 51.1162 51.2583 51.5274 51.6740 51.8340 51.9526 52.0403 52.2685 52.4512 52.5250 52.7767 52.9011 53.0040 53.1620 53.3402 53.5651 53.7900 53.9872 54.5292 54.5964 54.9171 55.0285 55.1418 55.4492 55.6570 55.7707 56.0441 56.1966 56.5223 56.6905 56.9574 57.0325 57.2149 57.3996 57.5576 57.7085 57.8427 58.0915 58.3452 58.5516 58.6016 58.7421 58.9322 59.0487 59.1939 59.3998 59.6292 59.7720 59.8649 59.9902 60.2257 60.3788 60.7451 60.9372 61.1972 61.4492 61.7035 62.0144 62.2592 62.6180 62.6833 62.8589 63.0470 63.1180 63.5288 63.6661 63.8530 63.9555 64.1986 64.3156 64.5051 64.8655 64.9757 65.2222 65.4024 65.6964 65.7998 65.9751 66.1369 66.2501 66.4850 66.7594 66.9176 67.1104 67.4518 67.6528 67.7045 67.8750 68.1809 68.2162 68.4864 68.7483 69.0920 69.2062 69.4756 69.5492 69.7812 70.3164 70.3657 70.6471 70.9493 71.6254 72.0281 72.2332 72.6092 72.9566 73.2254 73.3636 73.6350 74.0565 74.2235 74.2750 74.3906 74.6040 74.7387 75.0773 75.2048 75.4665 75.6950 75.9338 76.1945 76.3960 76.5724 76.6678 76.8816 77.0456 77.0771 77.2371 77.4479 77.6274 77.8499 78.0105 78.1586 78.2808 78.4486 78.6493 78.8526 78.9212 78.9648 79.2272 79.2677 79.4175 79.5433 79.7483 79.8429 79.9293 80.0167 80.0576 80.1914 80.5270 80.6678 80.9079 81.1517 81.2784 81.4595 81.7182 81.8736 82.0022 82.1121 82.2938 82.4103 82.5172 82.5324 82.5800 82.7763 82.9391 83.1457 83.2488 83.4050 83.4657 83.6227 83.8415 84.2364 84.4046 84.5203 84.5735 84.7645 84.8750 85.0045 85.1372 85.2442 85.3339 85.3572 85.6825 85.6985 85.7395 85.9556 86.0854 86.2156 86.3692 86.4792 86.5528 86.6393 86.7202 86.7726 86.9968 87.1570 87.2881 87.6025 87.7238 87.8752 88.0519 88.2079 88.3067 88.6034 88.7023 88.7206 89.0645 89.1121 89.2183 89.2499 89.4270 89.5296 89.5836 89.7399 89.8917 90.0324 90.1799 90.3451 90.4169 90.4728 90.5999 91.0356 91.0492 91.1520 91.3902 91.5178 91.6025 91.9564 92.1363 92.1928 92.2984 92.4071 92.6484 92.6848 92.8012 92.8760 93.0118 93.1136 93.1424 93.3332 93.4393 93.6317 93.7543 93.8486 93.9500 94.0535 94.2499 94.3199 94.5224 94.6286 94.7089 94.9263 95.2058 95.2785 95.3691 95.4638 95.4943 95.6534 95.7751 96.0852 96.3385 96.4258 96.7237 96.8340 97.0142 97.0339 97.2674 97.3677 97.4278 97.5434 97.6525 97.7780 97.8984 98.0803 98.1808 98.3922 98.5868 98.6295 98.7666 98.8502 99.0463 99.1421 99.1960 99.4702 99.5021 99.7594 100.0703 100.4028 100.5260 100.6652 100.7748 100.9711 101.0750 101.4324 101.6083 101.8228 102.0334 102.1215 102.2632 102.4471 102.7504 102.8425 103.1020 103.2321 103.5051 103.6284 103.8276 103.9666 104.3280 104.6868 104.7660 104.9637 105.1269 105.1564 105.4219 105.5260 105.6354 105.7297 105.8139 105.9369 106.1313 106.1945 106.3550 106.5019 106.7334 106.8961 106.9794 107.1215 107.1881 107.3067 107.4837 107.7233 107.9138 108.1507 108.2351 108.3766 108.5938 108.7018 108.8295 109.3664 109.4553 109.6174 109.7112 109.8610 110.1198 110.1954 110.5072 110.6138 110.8572 110.9000 111.2213 111.3383 111.4478 111.5890 111.8516 112.1630 112.3495 112.5264 112.5691 112.8243 113.0983 113.1897 113.2415 113.5493 113.6188 113.7975 113.9858 114.4506 114.6289 114.7215 114.8830 114.9338 115.0908 115.1787 115.6744 115.7057 115.8416 116.0939 116.2050 116.2958 116.4164 116.5084 116.7085 116.9395 116.9772 117.1230 117.2942 117.5648 117.6237 117.6885 117.7617 118.0036 118.1113 118.1372 118.3079 118.4433 118.6466 118.7705 118.8404 119.0398 119.1533 119.1848 119.4271 119.6386 119.8680 120.1132 120.1813 120.3270 120.5031 120.5359 120.9732 121.0765 121.2426 121.4934 121.6733 121.8223 121.9675 122.0674 122.3030 123.0183 123.1500 123.2885 123.4109 123.6014 124.0292 124.3112 124.5939 124.8844 125.4412 125.8394 125.9541 126.2558 126.3687 126.5805 126.8025 127.5344 128.2212 128.3122 128.5106 128.7614 128.8869 129.1333 129.3670 129.4303 129.7073 129.8333 129.9052 130.1585 130.4019 130.6339 130.7799 131.0475 131.1560 131.2782 131.4530 131.5591 131.7818 131.9174 132.2158 132.3335 132.9150 133.0423 133.1837 133.2743 133.4010 133.9226 134.4618 134.6716 135.0167 135.1578 135.3434 135.5743 135.7788 135.9972 136.3236 136.6069 136.9956 137.3524 137.7112 138.1212 138.4098 138.5151 138.6437 138.8760 139.1053 139.4599 139.5110 139.8872 140.0721 140.8193 141.2006 141.4182 141.4840 142.0713 142.8894 143.0070 143.4604 143.8635 144.2157 144.3503 144.4299 144.5011 144.5939 145.1278 145.3000 145.4744 145.8106 146.1048 146.3653 146.5228 146.8193 147.2072 147.2970 147.7135 147.7793 148.0772 148.3137 148.6122 148.8677 148.9649 149.6273 149.7932 149.9255 150.1894 150.4414 150.6575 151.0165 151.5338 151.8010 151.9601 152.4554 152.5989 152.9224 153.1923 153.3750 153.5653 154.2476 154.4845 154.9200 155.3992 155.9558 156.1586 156.6546 156.9438 157.0928 157.3407 157.9001 158.0846 158.5240 159.0919 159.4166 159.6046 160.1631 160.3482 160.9343 162.2605 162.4337 162.6181 163.5346 163.8953 164.3843 164.5730 167.4975 169.0171 169.6945 171.7513 172.1394 172.6718 173.0258 174.6714 176.2237 177.5672 179.1186 179.7206 180.7737 182.0440 185.5132 186.1805 186.6516 187.3647 189.2826 189.7649 192.2080 192.5282 193.9341 195.6883 196.5892 199.4400 202.1283 204.7993 206.3083 206.8041 221.3636 222.0057 222.4490 222.9721 223.1598 223.5678 225.8198 226.1876 228.0109 229.3399 294.5866 295.4865 296.0947 298.5538 308.6547 313.4214 609.4351 618.3135 620.3982 625.7091 629.4407 631.0065 631.9482 634.0040 634.2332 635.3237 635.5009 636.2921 636.8265 636.9803 639.2231 640.1584 643.0143 647.2189 650.3679 657.2728 658.1142 702.7014 708.6804 1200.4586 1210.0876 1214.9743</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">-0.061934 -0.062112 -0.284529 -0.470202 -0.333375 0.087002 0.012497 -0.045072 -0.277657 -0.267713 -0.187689 0.399319 0.047805 0.082567 -0.018148 -0.151208 -0.232575 0.251504 -0.116026 -0.240453 0.279522 -0.242364 -0.185904 -0.126352 -0.117933 -0.189567 0.070776 0.094923 0.092084 0.097562 0.103252 0.095953 0.098694 0.095023 0.125565 0.116756 0.125958 0.139985 0.142576 0.157406 0.146336 0.145189 0.142740 0.156729 0.145471 0.157619</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">17.0619 17.0621 8.2845 8.4702 8.3334 5.9130 5.9875 6.0451 6.2777 6.2677 6.1877 5.6007 5.9522 5.9174 6.0181 6.1512 6.2326 5.7485 6.1160 6.2405 5.7205 6.2424 6.1859 6.1264 6.1179 6.1896 0.9292 0.9051 0.9079 0.9024 0.8967 0.9040 0.9013 0.9050 0.8744 0.8832 0.8740 0.8600 0.8574 0.8426 0.8537 0.8548 0.8573 0.8433 0.8545 0.8424</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">-0.0619 -0.0621 -0.2845 -0.4702 -0.3334 0.0870 0.0125 -0.0451 -0.2777 -0.2677 -0.1877 0.3993 0.0478 0.0826 -0.0181 -0.1512 -0.2326 0.2515 -0.1160 -0.2405 0.2795 -0.2424 -0.1859 -0.1264 -0.1179 -0.1896 0.0708 0.0949 0.0921 0.0976 0.1033 0.0960 0.0987 0.0950 0.1256 0.1168 0.1260 0.1400 0.1426 0.1574 0.1463 0.1452 0.1427 0.1567 0.1455 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2737 1.2431 2.1321 2.0250 2.0772 3.7516 3.8968 3.7873 3.9132 3.8968 3.8847 4.1725 4.1978 3.8053 3.6411 3.8624 3.9803 3.7527 3.8881 4.0197 3.7370 4.0084 3.8824 3.8880 3.8638 3.9458 1.0347 1.0312 1.0053 1.0014 0.9995 1.0001 0.9994 1.0202 1.0217 1.0105 0.9938 1.0237 1.0040 0.9886 1.0059 1.0079 1.0080 0.9892 0.9983 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2737 1.2431 2.1321 2.0250 2.0772 3.7516 3.8968 3.7873 3.9132 3.8968 3.8847 4.1725 4.1978 3.8053 3.6411 3.8624 3.9803 3.7527 3.8881 4.0197 3.7370 4.0084 3.8824 3.8880 3.8638 3.9458 1.0347 1.0312 1.0053 1.0014 0.9995 1.0001 0.9994 1.0202 1.0217 1.0105 0.9938 1.0237 1.0040 0.9886 1.0059 1.0079 1.0080 0.9892 0.9983 0.9910</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">1.1857 1.1537 1.1895 0.8540 1.8634 0.9602 0.9316 0.9312 0.8685 0.9441 0.9443 0.8775 1.0472 0.9964 1.0160 1.0157 0.9893 0.9878 0.9943 0.9884 0.9917 0.9889 1.8431 0.9484 0.9216 1.0176 0.9835 1.3458 1.3905 1.3662 0.9643 1.4371 0.9876 1.4042 1.4251 0.9821 0.9828 1.3979 1.3686 1.4268 0.9827 1.3894 0.9681 1.4129 0.9789 1.4313 0.9724 0.9816</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">-0.024423671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473044642119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.24742 9.93891 -0.30851 -10.31954 8.45612 -1.86343 -23.83725 23.44034 -0.39692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
